ChemSpider 2D Image | cis-tert-Butyl 3-amino-4-hydroxypiperidine-1-carboxylate | C10H20N2O3

cis-tert-Butyl 3-amino-4-hydroxypiperidine-1-carboxylate

  • Molecular FormulaC10H20N2O3
  • Average mass216.277 Da
  • Monoisotopic mass216.147400 Da
  • ChemSpider ID32807737

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4R)-3-Amino-4-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1638759-83-7 [RN]
1820579-78-9 [RN]
1-Piperidinecarboxylic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester, (3S,4R)- [ACD/Index Name]
2-Methyl-2-propanyl (3S,4R)-3-amino-4-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S,4R)-3-amino-4-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
cis-tert-Butyl 3-amino-4-hydroxypiperidine-1-carboxylate
tert-butyl (3S,4R)-3-amino-4-hydroxy-piperidine-1-carboxylate
(3s,4r)-3-amino-1-boc-4-hydroxypiperidine
(3S,4R)-tert-Butyl 3-amino-4-hydroxypiperidine-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 326.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±6.0 kJ/mol
    Flash Point: 151.0±27.9 °C
    Index of Refraction: 1.510
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.25
    ACD/LogD (pH 5.5): -2.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 189.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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