ChemSpider 2D Image | tert-Butyl 4-(3-cyclopentylureido)piperidine-1-carboxylate | C16H29N3O3

tert-Butyl 4-(3-cyclopentylureido)piperidine-1-carboxylate

  • Molecular FormulaC16H29N3O3
  • Average mass311.420 Da
  • Monoisotopic mass311.220886 Da
  • ChemSpider ID26497964

More details:

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

1056675-12-7 [RN]
1-Piperidinecarboxylic acid, 4-[[(cyclopentylamino)carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(cyclopentylcarbamoyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(cyclopentylcarbamoyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(Cyclopentylcarbamoyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(3-cyclopentylureido)piperidine-1-carboxylate
KS-5920
MFCD14156061
tert-butyl 4-[(cyclopentylcarbamoyl)amino]piperidine-1-carboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 484.1±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.6±25.7 °C
    Index of Refraction: 1.524
    Molar Refractivity: 85.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 38.17
    ACD/KOC (pH 5.5): 471.89
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 38.17
    ACD/KOC (pH 7.4): 471.89
    Polar Surface Area: 71 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 44.3±5.0 dyne/cm
    Molar Volume: 278.2±5.0 cm3

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