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Diglycolyldiamide

ChemSpider ID: 7529
Molecular Formula: C₄H₆N₂O₂
Average mass: 114.1026 Da
Monoisotopic mass: 114.042931 Da
Systematic name

2,5-Piperazinedione
SMILES and InChIs

SMILES:

O=C1NCC(=O)NC1 Copied

Std. InChI:

InChI=1S/C4H6N2O2/c7-3-1-5-4(8)2-6-3/h1-2H2,(H,5,8)(H,6,7) Copied

Std. InChIKey:

BXRNXXXXHLBUKK-UHFFFAOYSA-N Copied
Cite this record
CSID:7529, http://www.chemspider.com/Chemical-Structure.7529.html (accessed 09:52, May 24, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

106-57-0 [RN]

2,5-Diketopiperazine

2,5-Piperazinedione [ACD/IUPAC Name]

203-411-5 [EINECS]

5-24-05-00294 (Beilstein Handbook Reference) [Beilstein]

a,g-Diacipiperazine

Diglycolyldiamide

piperazine-2,5-dione

1,4-diazaperhydroine-2,5-dione

112112 [Beilstein]

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

50080_FLUKA [DBID]

A0783/0036652 [DBID]

AIDS015012 [DBID]

AIDS-015012 [DBID]

BRN 0112112 [DBID]

C02777 [DBID]

CHEBI:16535 [DBID]

EU-0051025 [DBID]

G7251_SIGMA [DBID]

NSC 26345 [DBID]

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Properties

Experimental data
Predicted - ACD/Labs
Predicted - EPISuite
Predicted - ChemAxon

Data supplied by datasources and users.

Experimental Physico-chemical Properties

Experimental Melting Point:

300 deg C (300 °C) SynQuest

300 deg C (300 °C) (Decomposes) Alfa Aesar

Experimental LogP:

-2.563 Vitas-M

Miscellaneous
- Safety:
  
  CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	-2.694	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	-2.69	ACD/LogD (pH 7.4):	-2.69
ACD/BCF (pH 5.5):	1.00	ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 5.5):	1.00	ACD/KOC (pH 7.4):	1.00
#H bond acceptors:	4	#H bond donors:	2
#Freely Rotating Bonds:	0	Polar Surface Area:	58.2 Å²
Index of Refraction:	1.467	Molar Refractivity:	25.404 cm³
Molar Volume:	91.516 cm³	Polarizability:	10.071 10^-24cm³
Surface Tension:	38.1220016479492 dyne/cm	Density:	1.247 g/cm³
Flash Point:	301.886 °C	Enthalpy of Vaporization:	85.964 kJ/mol
Boiling Point:	573.65 °C at 760 mmHg	Vapour Pressure:	0 mmHg at 25°C

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, for more information see their website.

                    
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -2.83

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  365.66  (Adapted Stein & Brown method)
    Melting Pt (deg C):  148.85  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.35E-008  (Modified Grain method)
    MP  (exp database):  312 dec deg C
    Subcooled liquid VP: 5.59E-005 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1e+006
       log Kow used: -2.83 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.68e+004 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L
    Wat Sol (Exper. database match) =  16800.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.72E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.029E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -2.83  (KowWin est)
  Log Kaw used:  -7.153  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.323
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1135
   Biowin2 (Non-Linear Model)     :   0.9989
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8386  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0940  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6654
   Biowin6 (MITI Non-Linear Model):   0.8140
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5397
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.00745 Pa (5.59E-005 mm Hg)
  Log Koa (Koawin est  ): 4.323
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000403 
       Octanol/air (Koa) model:  5.16E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0143 
       Mackay model           :  0.0312 
       Octanol/air (Koa) model:  4.13E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  16.7441 E-12 cm3/molecule-sec
      Half-Life =     0.639 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.665 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0228 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5.844
      Log Koc:  0.767 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -2.83 (estimated)

 Volatilization from Water:
    Henry LC:  1.72E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.636E+005  hours   (1.515E+004 days)
    Half-Life from Model Lake : 3.967E+006  hours   (1.653E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0964          15.3         1000       
   Water     39.4            360          1000       
   Soil      60.4            720          1000       
   Sediment  0.0721          3.24e+003    0          
     Persistence Time: 559 hr

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Category	Target	PDB Code	LASSO Score
Kinases	PDGFrb, platelet derived growth factor receptor kinase	N/A	0.99
Metalloenzymes	ADA, adenosine deaminase	1stw	0.98
Kinases	EGFr, epidermal growth factor receptor	1m17	0.97
Kinases	CDK2, cyclindependent kinase 2	1ckp	0.90
Kinases	VEGFr2, vascular endothelial growth factor receptor	1vr2	0.75
Other Enzymes	PNP, purine nucleoside phosphorylase	1b8o	0.59
Kinases	FGFr1, fibroblast growth factor receptor kinase	1agw	0.45
Other Enzymes	InhA, enoyl ACP reductase	1p44	0.36
Metalloenzymes	ACE, angiotensin-converting enzyme	1o86	0.12
Nuclear Hormone Receptors	PPARg, peroxisome proliferator activated receptor	1fm9	0.04
Kinases	TK, thymidine kinase	1kim	0.04
Other Enzymes	HIVRT, HIV reverse transcriptase	1rt1	0.03
Other Enzymes	ALR2, aldose reductase	1ah3	0.02
Serine Proteases	FXa, factor Xa	1f0r	0.02
Kinases	P38 MAP, P38 mitogen activated protein	1kv2	0.02
Folate Enzymes	DHFR, dihydrofolate reductase	3dfr	0.02
Other Enzymes	NA, neuraminidase	1a4g	0.02
Kinases	SRC, tyrosine kinase SRC	2src	0.01
Other Enzymes	SAHH, S-adenosyl-homocysteine hydrolase	1a7a	0.01
Other Enzymes	HMGR, hydroxymethylglutaryl-CoA reductase	1hw8	0.01
Other Enzymes	AmpC, AmpC beta-lactamase	1xgj	0.01
Nuclear Hormone Receptors	MR, mineralocorticoid receptor	2aa2	0.01
Nuclear Hormone Receptors	PR, progesterone receptor	1sr7	0.01
Folate Enzymes	GART, glycinamide ribonucleotide transformylase	1c2t	0.01
Kinases	HSP90, human heat shock protein 90	1uy6	0.01
Nuclear Hormone Receptors	ER, estrogen receptor; agonist	1l2i	0.00
Other Enzymes	GPB, glycogen phosphorylase	1a8i	0.00
Other Enzymes	HIVPR, HIV protease	1hpx	0.00
Nuclear Hormone Receptors	AR, androgen receptor	1xq2	0.00
Other Enzymes	AChE, acetylcholinesterase	1eve	0.00
Metalloenzymes	COMT, catechol O-methyltransferase	1h1d	0.00
Other Enzymes	COX-2, cyclooxygenase-2	1cx2	0.00
Nuclear Hormone Receptors	RXRa, retinoic X receptor R	1mvc	0.00
Serine Proteases	Thrombin	1ba8	0.00
Other Enzymes	PARP, poly(ADP-ribose) polymerase	1efy	0.00

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Diglycolyldiamide

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