ChemSpider 2D Image | Benzyl [(2S)-1-hydroxy-3-(1-pyrrolidinyl)-2-propanyl]methylcarbamate | C16H24N2O3

Benzyl [(2S)-1-hydroxy-3-(1-pyrrolidinyl)-2-propanyl]methylcarbamate

  • Molecular FormulaC16H24N2O3
  • Average mass292.373 Da
  • Monoisotopic mass292.178680 Da
  • ChemSpider ID21374317
  • defined stereocentres - 1 of 1 defined stereocentres


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

[(2S)-1-Hydroxy-3-(1-pyrrolidinyl)-2-propanyl]méthylcarbamate de benzyle [French] [ACD/IUPAC Name]
675602-76-3 [RN]
Benzyl [(2S)-1-hydroxy-3-(1-pyrrolidinyl)-2-propanyl]methylcarbamate [ACD/IUPAC Name]
BENZYL N-[(2S)-1-HYDROXY-3-(PYRROLIDIN-1-YL)PROPAN-2-YL]-N-METHYLCARBAMATE
Benzyl-[(2S)-1-hydroxy-3-(1-pyrrolidinyl)-2-propanyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, [(1S)-1-(hydroxymethyl)-2-(1-pyrrolidinyl)ethyl]methyl-, phenylmethyl ester
Carbamic acid, N-[(1S)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]-N-methyl-, phenylmethyl ester [ACD/Index Name]
(S)-(1-Hydroxymethyl-2-pyrrolidin-1-yl-ethyl)-methyl-carbamic acid benzyl ester
(S)-1-Pyrrolidin-2-hydroxymethyl-2-(N-Cbz-N-Methyl)amino-ethane
(S)-1-PYRROLIDIN-2-HYDROXYMETHYLL-2-(N-CBZ-N-METHYL)AMINO-ETHANE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 443.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.9±3.0 kJ/mol
    Flash Point: 222.1±28.7 °C
    Index of Refraction: 1.557
    Molar Refractivity: 81.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.94
    Polar Surface Area: 53 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 252.7±3.0 cm3

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