ChemSpider 2D Image | 2-Methyl-2-propanyl (3S)-3-carbamoyl-1-pyrrolidinecarboxylate | C10H18N2O3

2-Methyl-2-propanyl (3S)-3-carbamoyl-1-pyrrolidinecarboxylate

  • Molecular FormulaC10H18N2O3
  • Average mass214.262 Da
  • Monoisotopic mass214.131744 Da
  • ChemSpider ID32786792

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Carbamoyl-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1350834-25-1 [RN]
1-Pyrrolidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (3S)- [ACD/Index Name]
2-Methyl-2-propanyl (3S)-3-carbamoyl-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S)-3-carbamoyl-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
(S)-1-Boc-pyrrolidine-3-carboxamide
(S)-tert-Butyl 3-carbamoylpyrrolidine-1-carboxylate
MFCD28167684
tert-butyl (3S)-3-carbamoylpyrrolidine-1-carboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 370.1±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 177.6±24.8 °C
    Index of Refraction: 1.504
    Molar Refractivity: 54.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.29
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.78
    ACD/KOC (pH 5.5): 52.65
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.78
    ACD/KOC (pH 7.4): 52.65
    Polar Surface Area: 73 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 185.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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