ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-1-(4-methoxybenzyl)-4-piperidinecarboxamide | C20H33N3O2

N-[2-(Diethylamino)ethyl]-1-(4-methoxybenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC20H33N3O2
  • Average mass347.495 Da
  • Monoisotopic mass347.257263 Da
  • ChemSpider ID21818928

More details:

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

4-Piperidinecarboxamide, N-[2-(diethylamino)ethyl]-1-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-1-(4-methoxybenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-1-(4-methoxybenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-1-(4-méthoxybenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Methoxy-benzyl)-piperidine-4-carboxylic acid (2-diethylamino-ethyl)-amide
429630-82-0 [RN]
N-[2-(diethylamino)ethyl]-1-(4-methoxybenzyl)piperidine-4-carboxamide
N-[2-(diethylamino)ethyl]-1-[(4-methoxyphenyl)methyl]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: 506.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 259.9±30.1 °C
    Index of Refraction: 1.532
    Molar Refractivity: 102.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): -1.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.21
    Polar Surface Area: 45 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 329.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement