ChemSpider 2D Image | N-[(3-exo)-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl]-2-methylpropanamide | C18H26N2O

N-[(3-exo)-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl]-2-methylpropanamide

  • Molecular FormulaC18H26N2O
  • Average mass286.412 Da
  • Monoisotopic mass286.204498 Da
  • ChemSpider ID23350995

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

N-[(3-exo)-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl]-2-methylpropanamid [German] [ACD/IUPAC Name]
N-[(3-exo)-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl]-2-methylpropanamide [ACD/IUPAC Name]
N-[(3-exo)-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl]-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-N-[(3-exo)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]- [ACD/Index Name]
(3-exo)-N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide
[376348-67-3] [RN]
376348-67-3 [RN]
exo-N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide
MFCD16657117
N-((1R,3S,5S)-8-Benzyl-8-aza-bicyclo[3.2.1]oct-3-yl)-isobutyramide
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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: 449.1±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.4±25.7 °C
    Index of Refraction: 1.567
    Molar Refractivity: 85.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): -0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.01
    Polar Surface Area: 32 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 44.1±5.0 dyne/cm
    Molar Volume: 262.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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