ChemSpider 2D Image | Benzyl methyl[(2S)-4-methyl-1-(1-pyrrolidinyl)-2-pentanyl]carbamate | C19H30N2O2

Benzyl methyl[(2S)-4-methyl-1-(1-pyrrolidinyl)-2-pentanyl]carbamate

  • Molecular FormulaC19H30N2O2
  • Average mass318.454 Da
  • Monoisotopic mass318.230713 Da
  • ChemSpider ID21374302

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

675602-77-4 [RN]
Benzyl methyl[(2S)-4-methyl-1-(1-pyrrolidinyl)-2-pentanyl]carbamate [ACD/IUPAC Name]
Benzyl methyl[(2S)-4-methyl-1-(pyrrolidin-1-yl)pentan-2-yl]carbamate
BENZYL N-METHYL-N-[(2S)-4-METHYL-1-(PYRROLIDIN-1-YL)PENTAN-2-YL]CARBAMATE
Benzyl-methyl[(2S)-4-methyl-1-(1-pyrrolidinyl)-2-pentanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, methyl[(1S)-3-methyl-1-(1-pyrrolidinylmethyl)butyl]-, phenylmethyl ester
Carbamic acid, N-methyl-N-[(1S)-3-methyl-1-(1-pyrrolidinylmethyl)butyl]-, phenylmethyl ester [ACD/Index Name]
Méthyl[(2S)-4-méthyl-1-(1-pyrrolidinyl)-2-pentanyl]carbamate de benzyle [French] [ACD/IUPAC Name]
(S)-1-Pyrrolidin-2-(N-Cbz-N-methyl)amino-4-methyl-
(S)-1-Pyrrolidin-2-(N-Cbz-N-methyl)amino-4-methyl-pentane
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 426.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 211.6±25.7 °C
    Index of Refraction: 1.526
    Molar Refractivity: 93.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.83
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.81
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 14.32
    ACD/KOC (pH 7.4): 79.42
    Polar Surface Area: 33 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 40.4±3.0 dyne/cm
    Molar Volume: 305.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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