ChemSpider 2D Image | tert-butyl 3-(benzylamino)piperidine-1-carboxylate | C17H26N2O2

tert-butyl 3-(benzylamino)piperidine-1-carboxylate

  • Molecular FormulaC17H26N2O2
  • Average mass290.401 Da
  • Monoisotopic mass290.199432 Da
  • ChemSpider ID21540889

More details:

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

183207-64-9 [RN]
1-Piperidinecarboxylic acid, 3-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(benzylamino)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(benzylamino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-(Benzylamino)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-(benzylamino)piperidine-1-carboxylate
[183207-64-9] [RN]
114312-48-0 [RN]
1-Boc-3-(benzylamino)piperidine
1-Boc-3-Benzylaminopiperidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 398.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 194.6±25.9 °C
    Index of Refraction: 1.542
    Molar Refractivity: 85.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.36
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 3.15
    ACD/KOC (pH 7.4): 25.96
    Polar Surface Area: 42 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 42.5±5.0 dyne/cm
    Molar Volume: 270.0±5.0 cm3

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