ChemSpider 2D Image | N-Cyclopentyl-2-methyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)propanamide | C24H38N2O

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

  • Molecular FormulaC24H38N2O
  • Average mass370.571 Da
  • Monoisotopic mass370.298401 Da
  • ChemSpider ID22210773

More details:

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

N-Cyclopentyl-2-methyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)propanamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-2-methyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)propanamide [ACD/IUPAC Name]
N-Cyclopentyl-2-méthyl-N-({1-[2-(2-méthylphényl)éthyl]-4-pipéridinyl}méthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]- [ACD/Index 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: 503.6±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 194.4±13.9 °C
Index of Refraction: 1.549
Molar Refractivity: 113.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 4.29
ACD/KOC (pH 5.5): 14.65
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 117.45
ACD/KOC (pH 7.4): 401.33
Polar Surface Area: 24 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 357.7±5.0 cm3

Click to predict properties on the Chemicalize site


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