ChemSpider 2D Image | cuscohygrine | C13H24N2O

cuscohygrine

  • Molecular FormulaC13H24N2O
  • Average mass224.342 Da
  • Monoisotopic mass224.188858 Da
  • ChemSpider ID21864896
  • defined stereocentres - 2 of 2 defined stereocentres


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1-[(2R)-1-Methyl-2-pyrrolidinyl]-3-[(2S)-1-methyl-2-pyrrolidinyl]aceton [German] [ACD/IUPAC Name]
1-[(2R)-1-Methyl-2-pyrrolidinyl]-3-[(2S)-1-methyl-2-pyrrolidinyl]acetone [ACD/IUPAC Name]
1-[(2R)-1-Méthyl-2-pyrrolidinyl]-3-[(2S)-1-méthyl-2-pyrrolidinyl]acétone [French] [ACD/IUPAC Name]
1-[(2R)-1-methylpyrrolidin-2-yl]-3-[(2S)-1-methylpyrrolidin-2-yl]acetone
1-[(2R)-1-methylpyrrolidin-2-yl]-3-[(2S)-1-methylpyrrolidin-2-yl]propan-2-one
2-Propanone, 1-[(2R)-1-methyl-2-pyrrolidinyl]-3-[(2S)-1-methyl-2-pyrrolidinyl]- [ACD/Index Name]
454-14-8 [RN]
cuscohygrine [Wiki]
Cuskhygrine
meso-Cuscohygrine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

93FJ3823VL [DBID]
UNII-93FJ3823VL [DBID]
UNII:93FJ3823VL [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 312.4±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 118.0±13.3 °C
    Index of Refraction: 1.489
    Molar Refractivity: 65.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): -3.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 24 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 33.5±3.0 dyne/cm
    Molar Volume: 226.8±3.0 cm3

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