ChemSpider 2D Image | N-(3,5-Dimethoxybenzyl)-4-methyl-4-piperidinecarboxamide | C16H24N2O3

N-(3,5-Dimethoxybenzyl)-4-methyl-4-piperidinecarboxamide

  • Molecular FormulaC16H24N2O3
  • Average mass292.373 Da
  • Monoisotopic mass292.178680 Da
  • ChemSpider ID21801656

More details:

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

1142210-53-4 [RN]
4-Piperidinecarboxamide, N-[(3,5-dimethoxyphenyl)methyl]-4-methyl- [ACD/Index Name]
N-(3,5-Dimethoxybenzyl)-4-methyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3,5-Dimethoxybenzyl)-4-methyl-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3,5-Diméthoxybenzyl)-4-méthyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3,5-Dimethoxybenzyl)-4-methylpiperidine-4-carboxamide
N-[(3,5-dimethoxyphenyl)methyl]-4-methylpiperidine-4-carboxamide
N-[(3,5-dimethoxyphenyl)methyl](4-methyl(4-piperidyl))carboxamide

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

MFCD12028334 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 503.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 258.0±30.1 °C
    Index of Refraction: 1.518
    Molar Refractivity: 81.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): -1.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 60 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 269.7±3.0 cm3

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