ChemSpider 2D Image | N~6~-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-lysinamide | C11H23N3O3

N6-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-lysinamide

  • Molecular FormulaC11H23N3O3
  • Average mass245.319 Da
  • Monoisotopic mass245.173935 Da
  • ChemSpider ID73983360

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[(5R)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N6-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-lysinamid [German] [ACD/IUPAC Name]
N6-{[(2-Methyl-2-propanyl)oxy]carbonyl}-D-lysinamide [ACD/IUPAC Name]
N6-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-D-lysinamide [French] [ACD/IUPAC Name]
(R)-tert-Butyl (5,6-diamino-6-oxohexyl)carbamate
96138-49-7 [RN]
h-d-lys(boc)-nh2
tert-butyl N-[(5R)-5-amino-5-carbamoylpentyl]carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 440.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 220.1±27.3 °C
    Index of Refraction: 1.487
    Molar Refractivity: 65.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 5
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: -0.20
    ACD/LogD (pH 5.5): -2.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.30
    Polar Surface Area: 107 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 227.3±3.0 cm3

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