ChemSpider 2D Image | 4-[(4-Benzyl-1-piperazinyl)carbonyl]-N,N-dimethyl-1-piperidinecarboxamide | C20H30N4O2

4-[(4-Benzyl-1-piperazinyl)carbonyl]-N,N-dimethyl-1-piperidinecarboxamide

  • Molecular FormulaC20H30N4O2
  • Average mass358.478 Da
  • Monoisotopic mass358.236877 Da
  • ChemSpider ID28470237

More details:

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

1-Piperidinecarboxamide, N,N-dimethyl-4-[[4-(phenylmethyl)-1-piperazinyl]carbonyl]- [ACD/Index Name]
4-[(4-Benzyl-1-piperazinyl)carbonyl]-N,N-dimethyl-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-[(4-Benzyl-1-piperazinyl)carbonyl]-N,N-dimethyl-1-piperidinecarboxamide [ACD/IUPAC Name]
4-[(4-Benzyl-1-pipérazinyl)carbonyl]-N,N-diméthyl-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1158580-22-3 [RN]
4-(4-benzylpiperazine-1-carbonyl)-N,N-dimethylpiperidine-1-carboxamide
4-(4-Benzyl-piperazine-1-carbonyl)-piperidine-1-carboxylic acid dimethylamide
4-[(4-benzylpiperazin-1-yl)carbonyl]-N,N-dimethylpiperidine-1-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 536.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±3.0 kJ/mol
    Flash Point: 231.1±22.5 °C
    Index of Refraction: 1.576
    Molar Refractivity: 101.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.62
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 4.80
    ACD/KOC (pH 5.5): 77.68
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.40
    ACD/KOC (pH 7.4): 233.13
    Polar Surface Area: 47 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 306.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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