ChemSpider 2D Image | 1-Benzyl-N-[4-(1-piperidinyl)benzyl]-4-piperidinecarboxamide | C25H33N3O

1-Benzyl-N-[4-(1-piperidinyl)benzyl]-4-piperidinecarboxamide

  • Molecular FormulaC25H33N3O
  • Average mass391.549 Da
  • Monoisotopic mass391.262360 Da
  • ChemSpider ID28349846

More details:

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

1-Benzyl-N-[4-(1-piperidinyl)benzyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Benzyl-N-[4-(1-piperidinyl)benzyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Benzyl-N-[4-(1-pipéridinyl)benzyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(phenylmethyl)-N-[[4-(1-piperidinyl)phenyl]methyl]- [ACD/Index Name]
1309318-83-9 [RN]
1-benzyl-N-[(4-piperidin-1-ylphenyl)methyl]piperidine-4-carboxamide
1-benzyl-N-[4-(piperidin-1-yl)benzyl]piperidine-4-carboxamide
1-BENZYL-N-{[4-(PIPERIDIN-1-YL)PHENYL]METHYL}PIPERIDINE-4-CARBOXAMIDE
1-Benzyl-piperidine-4-carboxylic acid 4-piperidin-1-yl-benzylamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 610.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.6±3.0 kJ/mol
    Flash Point: 322.7±31.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 117.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.53
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 1.51
    ACD/KOC (pH 5.5): 8.86
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 116.53
    ACD/KOC (pH 7.4): 683.52
    Polar Surface Area: 36 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 348.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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