ChemSpider 2D Image | N-Benzyl-3-{1-[(1-ethyl-2-piperidinyl)carbonyl]-4-piperidinyl}-N-methylpropanamide | C24H37N3O2

N-Benzyl-3-{1-[(1-ethyl-2-piperidinyl)carbonyl]-4-piperidinyl}-N-methylpropanamide

  • Molecular FormulaC24H37N3O2
  • Average mass399.569 Da
  • Monoisotopic mass399.288574 Da
  • ChemSpider ID22173609

More details:

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

4-Piperidinepropanamide, 1-[(1-ethyl-2-piperidinyl)carbonyl]-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3-{1-[(1-ethyl-2-piperidinyl)carbonyl]-4-piperidinyl}-N-methylpropanamid [German] [ACD/IUPAC Name]
N-Benzyl-3-{1-[(1-ethyl-2-piperidinyl)carbonyl]-4-piperidinyl}-N-methylpropanamide [ACD/IUPAC Name]
N-Benzyl-3-{1-[(1-éthyl-2-pipéridinyl)carbonyl]-4-pipéridinyl}-N-méthylpropanamide [French] [ACD/IUPAC Name]
N-BENZYL-3-[1-(1-ETHYLPIPERIDINE-2-CARBONYL)PIPERIDIN-4-YL]-N-METHYLPROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 574.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 237.7±21.1 °C
Index of Refraction: 1.539
Molar Refractivity: 116.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.63
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 5.91
ACD/KOC (pH 7.4): 49.69
Polar Surface Area: 44 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 372.1±3.0 cm3

Click to predict properties on the Chemicalize site


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