|
1 hit(s) found in 0.06 seconds
Search term: CRTSWORLYAUHOJ-UHFFFAOYAF
Found by InChIKey (full match)
Please
login
to be able to add spectra, identifiers, links and publications.
|
|
|
ChemSpider ID: |
99489
|
|
Empirical Formula: |
C13H21N
|
|
Molecular Weight: |
191.3125
|
|
Nominal Mass: |
191
Da
|
|
Average Mass: |
191.3125
Da
|
|
Monoisotopic Mass: |
191.1674
Da
|
|
|
|
Systematic Name: |
5-methyl-1-phenyl-hexan-3-amine
|
|
SMILES: |
c1ccccc1CCC(N)CC(C)C
|
|
InChI: |
InChI=1/C13H21N/c1-11(2)10-13(14)9-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10,14H2,1-2H3
|
|
InChIKey: |
CRTSWORLYAUHOJ-UHFFFAOYAF
|
|
Std. InChI: |
InChI=1S/C13H21N/c1-11(2)10-13(14)9-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10,14H2,1-2H3
|
|
Std. InChIKey: |
CRTSWORLYAUHOJ-UHFFFAOYSA-N
|
Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
229-007-9
[EINECS/ELINCS]
5-Methyl-1-phenylhexan-3-amine
benzenepropanamine, alpha-(2-methylpropyl)-
3-methyl-1-phenethylbutylamine
3-Methyl-1-Phenethyl-Butylamine
6396-93-6
[RN]
|
ACD/LogP: |
3.59
|
# of Rule of 5 Violations: |
0
|
|
ACD/LogD (pH 5.5): |
0.49
|
ACD/LogD (pH 7.4): |
0.76
|
|
ACD/BCF (pH 5.5): |
1
|
ACD/BCF (pH 7.4): |
1
|
|
ACD/KOC (pH 5.5): |
1.71
|
ACD/KOC (pH 7.4): |
3.18
|
|
#H bond acceptors: |
1
|
#H bond donors: |
2
|
|
#Freely Rotating Bonds: |
6
|
Polar Surface Area: |
3.24
Å2
|
|
Index of Refraction: |
1.508
|
Molar Refractivity: |
62.41
cm3
|
|
Molar Volume: |
209.2
cm3
|
Polarizability: |
24.74
10-24cm3
|
|
Surface Tension: |
34.3
dyne/cm
|
Density: |
0.914
g/cm3
|
|
Flash Point: |
117
°C
|
Enthalpy of Vaporization: |
51.8
kJ/mol
|
|
Boiling Point: |
279.3
°C at 760 mmHg
|
Vapour Pressure: |
0.00404
mmHg at 25°C
|
Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 3.87
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 272.20 (Adapted Stein & Brown method)
Melting Pt (deg C): 44.03 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 0.00566 (Modified Grain method)
Subcooled liquid VP: 0.00843 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): 244.9
log Kow used: 3.87 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 92.612 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Aliphatic Amines
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 3.35E-006 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 5.818E-006 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 3.87 (KowWin est)
Log Kaw used: -3.863 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 7.733
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.9931
Biowin2 (Non-Linear Model) : 0.9776
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.7480 (weeks-months)
Biowin4 (Primary Survey Model) : 3.5514 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.1600
Biowin6 (MITI Non-Linear Model): 0.1084
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.1938
Ready Biodegradability Prediction: NO
Hydrocarbon Biodegradation (BioHCwin v1.01):
Structure incompatible with current estimation method!
Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
Vapor pressure (liquid/subcooled): 1.12 Pa (0.00843 mm Hg)
Log Koa (Koawin est ): 7.733
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 2.67E-006
Octanol/air (Koa) model: 1.33E-005
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 9.64E-005
Mackay model : 0.000213
Octanol/air (Koa) model: 0.00106
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 59.8365 E-12 cm3/molecule-sec
Half-Life = 0.179 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 2.145 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi): 0.000155 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 1.127E+004
Log Koc: 4.052
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 = 2.279 (BCF = 190.1)
log Kow used: 3.87 (estimated)
Volatilization from Water:
Henry LC: 3.35E-006 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 243.2 hours (10.13 days)
Half-Life from Model Lake : 2769 hours (115.4 days)
Removal In Wastewater Treatment:
Total removal: 24.62 percent
Total biodegradation: 0.28 percent
Total sludge adsorption: 24.21 percent
Total to Air: 0.14 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 0.182 4.29 1000
Water 17.2 900 1000
Soil 79.7 1.8e+003 1000
Sediment 2.98 8.1e+003 0
Persistence Time: 1.08e+003 hr
Descriptors:
0, 0, 3, 0, 0, 0, 0, 0, 0, 0, 0, 0, 13, 5, 1, 0, 6, 0, 0, 0, 0, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.88 |
| Serine Proteases | Trypsin | 1bju | 0.57 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.40 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.27 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.10 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.03 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.02 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.02 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.02 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.01 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 0.01 |
| Serine Proteases | Thrombin | 1ba8 | 0.01 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.00 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; agonist | 1l2i | 0.00 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
|
|