ChemSpider 2D Image | N-Ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-1-cyclopentene-1-carboxamide | C23H34N2O

N-Ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-1-cyclopentene-1-carboxamide

  • Molecular FormulaC23H34N2O
  • Average mass354.529 Da
  • Monoisotopic mass354.267120 Da
  • ChemSpider ID22152700

More details:

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

1-Cyclopentene-1-carboxamide, N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]- [ACD/Index Name]
N-Ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-1-cyclopenten-1-carboxamid [German] [ACD/IUPAC Name]
N-Ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-1-cyclopentene-1-carboxamide [ACD/IUPAC Name]
N-Éthyl-N-({1-[2-(2-méthylphényl)éthyl]-4-pipéridinyl}méthyl)-1-cyclopentène-1-carboxamide [French] [ACD/IUPAC Name]
N-ETHYL-N-({1-[2-(2-METHYLPHENYL)ETHYL]PIPERIDIN-4-YL}METHYL)CYCLOPENT-1-ENE-1-CARBOXAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 518.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 212.2±16.6 °C
Index of Refraction: 1.550
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 7.69
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 47.40
ACD/KOC (pH 7.4): 208.82
Polar Surface Area: 24 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 339.6±3.0 cm3

Click to predict properties on the Chemicalize site


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