ChemSpider 2D Image | N-{2-[2,2-Dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}-3-(4-morpholinyl)-1-propanamine | C23H38N2O2

N-{2-[2,2-Dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}-3-(4-morpholinyl)-1-propanamine

  • Molecular FormulaC23H38N2O2
  • Average mass374.560 Da
  • Monoisotopic mass374.293335 Da
  • ChemSpider ID21530223

More details:

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

4-Morpholinepropanamine, N-[2-[tetrahydro-2,2-dimethyl-4-(4-methylphenyl)-2H-pyran-4-yl]ethyl]- [ACD/Index Name]
N-{2-[2,2-Dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}-3-(4-morpholinyl)-1-propanamin [German] [ACD/IUPAC Name]
N-{2-[2,2-Dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}-3-(4-morpholinyl)-1-propanamine [ACD/IUPAC Name]
N-{2-[2,2-Diméthyl-4-(4-méthylphényl)tétrahydro-2H-pyran-4-yl]éthyl}-3-(4-morpholinyl)-1-propanamine [French] [ACD/IUPAC Name]
902246-54-2 [RN]
N-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-3-morpholin-4-ylpropan-1-amine
N-{2-[2,2-dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}-3-(morpholin-4-yl)propan-1-amine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 493.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 252.3±28.7 °C
    Index of Refraction: 1.507
    Molar Refractivity: 111.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): -0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.34
    Polar Surface Area: 34 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 34.9±3.0 dyne/cm
    Molar Volume: 375.3±3.0 cm3

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