ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-2-amino-4-methylpentyl]carbamate | C11H24N2O2

2-Methyl-2-propanyl [(2S)-2-amino-4-methylpentyl]carbamate

  • Molecular FormulaC11H24N2O2
  • Average mass216.320 Da
  • Monoisotopic mass216.183777 Da
  • ChemSpider ID35467482

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-2-Amino-4-méthylpentyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-2-amino-4-methylpentyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-2-amino-4-methylpentyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2S)-2-amino-4-methylpentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-(2-Amino-4-methyl-pentyl)-carbamic acid tert-butyl ester
(S)-tert-Butyl (2-amino-4-methylpentyl)carbamate
(s)-tert-butyl 2-amino-4-methylpentylcarbamate
[1217317-66-2] [RN]
1217317-66-2 [RN]
MFCD22418541
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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: 309.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 140.8±23.2 °C
    Index of Refraction: 1.457
    Molar Refractivity: 61.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): -1.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 32.4±3.0 dyne/cm
    Molar Volume: 226.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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