ChemSpider 2D Image | N-(2,5-Dimethoxyphenyl)-4-{3-[(2-methoxyethyl)amino]-3-oxopropyl}-1-piperidinecarboxamide | C20H31N3O5

N-(2,5-Dimethoxyphenyl)-4-{3-[(2-methoxyethyl)amino]-3-oxopropyl}-1-piperidinecarboxamide

  • Molecular FormulaC20H31N3O5
  • Average mass393.477 Da
  • Monoisotopic mass393.226379 Da
  • ChemSpider ID22122929

More details:

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

4-Piperidinepropanamide, 1-[[(2,5-dimethoxyphenyl)amino]carbonyl]-N-(2-methoxyethyl)- [ACD/Index Name]
N-(2,5-Dimethoxyphenyl)-4-{3-[(2-methoxyethyl)amino]-3-oxopropyl}-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethoxyphenyl)-4-{3-[(2-methoxyethyl)amino]-3-oxopropyl}-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,5-Diméthoxyphényl)-4-{3-[(2-méthoxyéthyl)amino]-3-oxopropyl}-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 644.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.7±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.78
ACD/KOC (pH 5.5): 273.14
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.78
ACD/KOC (pH 7.4): 273.14
Polar Surface Area: 89 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 340.0±3.0 cm3

Click to predict properties on the Chemicalize site


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