ChemSpider 2D Image | tert-butyl N-[(3R,4R)-4-hydroxypiperidin-3-yl]carbamate | C10H20N2O3

tert-butyl N-[(3R,4R)-4-hydroxypiperidin-3-yl]carbamate

  • Molecular FormulaC10H20N2O3
  • Average mass216.277 Da
  • Monoisotopic mass216.147400 Da
  • ChemSpider ID30988290

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(3R,4R)-4-Hydroxy-3-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1523541-91-4 [RN]
2-Methyl-2-propanyl [(3R,4R)-4-hydroxy-3-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3R,4R)-4-hydroxy-3-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3R,4R)-4-hydroxy-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-[(3R,4R)-4-hydroxypiperidin-3-yl]carbamate
1052713-47-9 [RN]
859854-68-5 [RN]
MFCD22373823 [MDL number]
MFCD28155120
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 358.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±6.0 kJ/mol
    Flash Point: 170.4±27.9 °C
    Index of Refraction: 1.501
    Molar Refractivity: 57.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.39
    ACD/LogD (pH 5.5): -2.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 71 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 42.0±5.0 dyne/cm
    Molar Volume: 193.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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