ChemSpider 2D Image | (R)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate | C17H26N2O2

(R)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate

  • Molecular FormulaC17H26N2O2
  • Average mass290.401 Da
  • Monoisotopic mass290.199432 Da
  • ChemSpider ID21373510

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-tert-Butyl (1-benzylpiperidin-3-yl)carbamate
[(3R)-1-Benzyl-3-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(3R)-1-benzyl-3-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3R)-1-benzyl-3-piperidinyl]carbamat [German] [ACD/IUPAC Name]
454713-13-4 [RN]
Carbamic acid, N-[(3R)-1-(phenylmethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl [(3R)-1-benzylpiperidin-3-yl]carbamate
(R)-(1-Benzyl-piperidin-3-yl)-carbamic acid tert-butyl ester
(r)-(1-benzyl-piperidin-3-yl)-carbamicacidtert-butylester
(R)-1-benzyl-3-BOC-AMINOPIPERIDINE
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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: 400.9±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 196.2±25.7 °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: 3.24
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.19
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 10.22
    ACD/KOC (pH 7.4): 82.17
    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

    Click to predict properties on the Chemicalize site


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