ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(3,3-dimethylbutanoyl)-4-piperidinyl]carbamate | C16H30N2O3

2-Methyl-2-propanyl [1-(3,3-dimethylbutanoyl)-4-piperidinyl]carbamate

  • Molecular FormulaC16H30N2O3
  • Average mass298.421 Da
  • Monoisotopic mass298.225647 Da
  • ChemSpider ID26498313

More details:

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

[1-(3,3-Diméthylbutanoyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(3,3-dimethylbutanoyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3,3-dimethylbutanoyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1286272-99-8 [RN]
KS-6070
MFCD17014375
tert-Butyl (1-(3,3-dimethylbutanoyl)piperidin-4-yl)carbamate
tert-Butyl 1-(3,3-dimethylbutanoyl)piperidin-4-ylcarbamate
tert-butyl N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]carbamate

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 433.0±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.7±25.7 °C
    Index of Refraction: 1.490
    Molar Refractivity: 83.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 69.34
    ACD/KOC (pH 5.5): 723.39
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 69.34
    ACD/KOC (pH 7.4): 723.38
    Polar Surface Area: 59 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 37.8±5.0 dyne/cm
    Molar Volume: 289.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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