ChemSpider 2D Image | cis-4-Amino-1-Cbz-3-hydroxypiperidine | C13H18N2O3

cis-4-Amino-1-Cbz-3-hydroxypiperidine

  • Molecular FormulaC13H18N2O3
  • Average mass250.294 Da
  • Monoisotopic mass250.131744 Da
  • ChemSpider ID29339441

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4R)-4-Amino-3-hydroxy-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-amino-3-hydroxy-, phenylmethyl ester, (3S,4R)- [ACD/Index Name]
924278-87-5 [RN]
Benzyl (3S,4R)-4-amino-3-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-(3S,4R)-4-amino-3-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
cis-4-Amino-1-Cbz-3-hydroxypiperidine
(3s,4r)-4-amino-3-hydroxy-piperidine-1-carboxylic acid benzyl ester
(3S,4R)-benzyl 4-amino-3-hydroxypiperidine-1-carboxylate
167832-41-9 [RN]
benzyl (3S,4R)-4-amino-3-hydroxypiperidine-1-carboxylate
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 417.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 206.1±28.7 °C
    Index of Refraction: 1.586
    Molar Refractivity: 67.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): -2.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 200.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement