ChemSpider 2D Image | 1-(2,2-Dimethylpropanoyl)-N-{2-[(2-methyl-2-propanyl)carbamoyl]phenyl}-4-piperidinecarboxamide | C22H33N3O3

1-(2,2-Dimethylpropanoyl)-N-{2-[(2-methyl-2-propanyl)carbamoyl]phenyl}-4-piperidinecarboxamide

  • Molecular FormulaC22H33N3O3
  • Average mass387.516 Da
  • Monoisotopic mass387.252197 Da
  • ChemSpider ID21639096

More details:

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

1-(2,2-Dimethylpropanoyl)-N-{2-[(2-methyl-2-propanyl)carbamoyl]phenyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2,2-Dimethylpropanoyl)-N-{2-[(2-methyl-2-propanyl)carbamoyl]phenyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2,2-Diméthylpropanoyl)-N-{2-[(2-méthyl-2-propanyl)carbamoyl]phényl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, N-[2-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]-1-(2,2-dimethyl-1-oxopropyl)- [ACD/Index Name]
1-(2,2-Dimethyl-propionyl)-piperidine-4-carboxylic acid (2-tert-butylcarbamoyl-phenyl)-amide
945344-99-0 [RN]
MFCD09458458
N-[2-(tert-butylcarbamoyl)phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
N-{2-[(tert-butylamino)carbonyl]phenyl}-1-(2,2-dimethylpropanoyl)-4-piperidinecarboxamide
N-{2-[(tert-butylamino)carbonyl]phenyl}-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 618.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.7±3.0 kJ/mol
    Flash Point: 327.7±30.1 °C
    Index of Refraction: 1.553
    Molar Refractivity: 110.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 149.49
    ACD/KOC (pH 5.5): 1253.71
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 149.49
    ACD/KOC (pH 7.4): 1253.71
    Polar Surface Area: 79 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 346.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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