ChemSpider 2D Image | (R)-3-N-Boc-Amino-1-Cbz-piperidine | C18H26N2O4

(R)-3-N-Boc-Amino-1-Cbz-piperidine

  • Molecular FormulaC18H26N2O4
  • Average mass334.410 Da
  • Monoisotopic mass334.189270 Da
  • ChemSpider ID24721775

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
(R)-3-N-Boc-Amino-1-Cbz-piperidine
485820-12-0 [RN]
Benzyl-(3R)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinecarboxylic acid (phenylmethyl) ester
(r)-1-cbz-3-(boc-amino)piperidine
(R)-1-Cbz-3-N-Boc-aminopiperidine
(R)-3-N-Boc-Amino-1-Cbz-Piperidine (en)
(R)-3-tert-Butoxycarbonylamino-piperidine-1-carboxylic acid benzyl ester
(R)-benzyl 3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
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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: 1.2±0.1 g/cm3
    Boiling Point: 471.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 239.2±28.4 °C
    Index of Refraction: 1.546
    Molar Refractivity: 91.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 185.83
    ACD/KOC (pH 5.5): 1464.99
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 185.82
    ACD/KOC (pH 7.4): 1464.96
    Polar Surface Area: 68 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 46.4±5.0 dyne/cm
    Molar Volume: 289.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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