ChemSpider 2D Image | 2-Methyl-2-propanyl [trans-4-(isopropylamino)cyclohexyl]carbamate | C14H28N2O2

2-Methyl-2-propanyl [trans-4-(isopropylamino)cyclohexyl]carbamate

  • Molecular FormulaC14H28N2O2
  • Average mass256.384 Da
  • Monoisotopic mass256.215088 Da
  • ChemSpider ID28302860

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[trans-4-(Isopropylamino)cyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [trans-4-(isopropylamino)cyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[trans-4-(isopropylamino)cyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[trans-4-[(1-methylethyl)amino]cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(1R,4R)-(4-Isopropylaminocyclohexyl)carbamic acid tert-butyl ester
(1R,4R)-(4-Isopropylamino-cyclohexyl)carbamic acid tert-butyl ester
(1R,4R)-(4-Isopropylamino-cyclohexyl)-carbamic acid tert-butyl ester
1286274-74-5 [RN]
KS-6258
MFCD21097966
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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: 357.4±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 170.0±24.8 °C
    Index of Refraction: 1.477
    Molar Refractivity: 73.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): -0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.02
    Polar Surface Area: 50 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 34.3±5.0 dyne/cm
    Molar Volume: 261.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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