ChemSpider 2D Image | (R)-1-(Boc-amino)-3-azabicyclo[3.1.0]hexane | C10H18N2O2

(R)-1-(Boc-amino)-3-azabicyclo[3.1.0]hexane

  • Molecular FormulaC10H18N2O2
  • Average mass198.262 Da
  • Monoisotopic mass198.136826 Da
  • ChemSpider ID25027357

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-3-Azabicyclo[3.1.0]hex-1-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-1-(Boc-amino)-3-azabicyclo[3.1.0]hexane
1250883-73-8 [RN]
2-Methyl-2-propanyl (1R)-3-azabicyclo[3.1.0]hex-1-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1R)-3-azabicyclo[3.1.0]hex-1-ylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-3-azabicyclo[3.1.0]hex-1-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(3-aza-bicyclo[3.1.0]hex-1-yl)-carbamicacidtert-butylester
1-(Boc-amino)-3-azabicyclo[3.1.0]hexane
204991-14-0 [RN]
AKOS006335945
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: 297.4±19.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 133.7±21.5 °C
    Index of Refraction: 1.516
    Molar Refractivity: 53.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): -1.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 39.8±5.0 dyne/cm
    Molar Volume: 176.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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