ChemSpider 2D Image | tert-Butyl 4-(3-cyclohexylureido)piperidine-1-carboxylate | C17H31N3O3

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

  • Molecular FormulaC17H31N3O3
  • Average mass325.446 Da
  • Monoisotopic mass325.236542 Da
  • ChemSpider ID26497965

More details:

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

1-Piperidinecarboxylic acid, 4-[[(cyclohexylamino)carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(cyclohexylcarbamoyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(cyclohexylcarbamoyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(Cyclohexylcarbamoyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
950184-31-3 [RN]
tert-Butyl 4-(3-cyclohexylureido)piperidine-1-carboxylate
KS-5921
MFCD14156062
tert-butyl 4-[(cyclohexylcarbamoyl)amino]piperidine-1-carboxylate
US8501783, 1551

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 496.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 254.2±25.7 °C
    Index of Refraction: 1.522
    Molar Refractivity: 89.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.02
    ACD/KOC (pH 5.5): 743.34
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.02
    ACD/KOC (pH 7.4): 743.34
    Polar Surface Area: 71 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 43.8±5.0 dyne/cm
    Molar Volume: 294.5±5.0 cm3

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