ChemSpider 2D Image | (1R,2S)-N-Ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-2-propylcyclopropanecarboxamide | C24H38N2O

(1R,2S)-N-Ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-2-propylcyclopropanecarboxamide

  • Molecular FormulaC24H38N2O
  • Average mass370.571 Da
  • Monoisotopic mass370.298401 Da
  • ChemSpider ID23039790

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-N-Ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-2-propylcyclopropancarboxamid [German] [ACD/IUPAC Name]
(1R,2S)-N-Ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-2-propylcyclopropanecarboxamide [ACD/IUPAC Name]
(1R,2S)-N-Éthyl-N-({1-[2-(2-méthylphényl)éthyl]-4-pipéridinyl}méthyl)-2-propylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-2-propyl-, (1R,2S)- [ACD/Index Name]
(1R*,2S*)-N-ethyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-2-propylcyclopropanecarboxamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 499.8±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 191.9±12.5 °C
Index of Refraction: 1.530
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 3.87
ACD/KOC (pH 5.5): 13.52
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 101.36
ACD/KOC (pH 7.4): 354.11
Polar Surface Area: 24 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 366.9±3.0 cm3

Click to predict properties on the Chemicalize site


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