ChemSpider 2D Image | N-Cyclopentyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-4-pentenamide | C25H38N2O

N-Cyclopentyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-4-pentenamide

  • Molecular FormulaC25H38N2O
  • Average mass382.582 Da
  • Monoisotopic mass382.298401 Da
  • ChemSpider ID23058304

More details:

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

4-Pentenamide, N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]- [ACD/Index Name]
N-Cyclopentyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-4-pentenamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-4-pentenamide [ACD/IUPAC Name]
N-Cyclopentyl-N-({1-[2-(2-méthylphényl)éthyl]-4-pipéridinyl}méthyl)-4-penténamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 517.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 200.0±16.6 °C
Index of Refraction: 1.555
Molar Refractivity: 118.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 5.32
ACD/KOC (pH 5.5): 17.08
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 145.17
ACD/KOC (pH 7.4): 466.44
Polar Surface Area: 24 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 368.5±5.0 cm3

Click to predict properties on the Chemicalize site


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