ChemSpider 2D Image | N-[(1-Benzyl-5-oxo-3-pyrrolidinyl)methyl]-4-methyl-1-piperazinecarboxamide | C18H26N4O2

N-[(1-Benzyl-5-oxo-3-pyrrolidinyl)methyl]-4-methyl-1-piperazinecarboxamide

  • Molecular FormulaC18H26N4O2
  • Average mass330.425 Da
  • Monoisotopic mass330.205566 Da
  • ChemSpider ID2291231

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperazinecarboxamide, 4-methyl-N-[[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methyl]- [ACD/Index Name]
N-[(1-Benzyl-5-oxo-3-pyrrolidinyl)methyl]-4-methyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[(1-Benzyl-5-oxo-3-pyrrolidinyl)methyl]-4-methyl-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[(1-Benzyl-5-oxo-3-pyrrolidinyl)méthyl]-4-méthyl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
103295-58-5 [RN]
1-Piperazinecarboxamide, 4-methyl-N-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-
1-PIPERAZINECARBOXAMIDE,4-METHYL-N-[[5-OXO-1-(PHENYLMETHYL)-3-PYRROLIDINYL]METHYL]-
4-(N-Methylpiperazinyl-carbonylaminomethyl)-1-benzylpyrrolidin-2-one
4-Methyl-N-((5-oxo-1-(phenylmethyl)-3-pyrrolidinyl)methyl)-1-piperazinecarboxamide
AC1MHFGS
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-641/40262184 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 591.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.2±3.0 kJ/mol
    Flash Point: 311.5±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 92.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): -0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.53
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.23
    ACD/KOC (pH 7.4): 52.34
    Polar Surface Area: 56 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 279.2±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  0.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  517.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.94E-011  (Modified Grain method)
        Subcooled liquid VP: 9.84E-009 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):  4007
           log Kow used: 0.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  66706 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.15E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.615E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.36  (KowWin est)
      Log Kaw used:  -17.677  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.037
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7232
       Biowin2 (Non-Linear Model)     :   0.6420
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1820  (months      )
       Biowin4 (Primary Survey Model) :   3.2933  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0631
       Biowin6 (MITI Non-Linear Model):   0.0086
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8072
     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):  1.31E-006 Pa (9.84E-009 mm Hg)
      Log Koa (Koawin est  ): 18.037
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.29 
           Octanol/air (Koa) model:  2.67E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 139.3296 E-12 cm3/molecule-sec
          Half-Life =     0.077 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.921 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.18E+004
          Log Koc:  4.072 
    
     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: 0.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.15E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.067E+016  hours   (8.611E+014 days)
        Half-Life from Model Lake : 2.254E+017  hours   (9.393E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       7.75e-011       1.84         1000       
       Water     47.9            1.44e+003    1000       
       Soil      52              2.88e+003    1000       
       Sediment  0.0952          1.3e+004     0          
         Persistence Time: 1.2e+003 hr
    
    
    
    
                        

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