ChemSpider 2D Image | 1-(3-{[2-(3,4-Dimethoxyphenyl)ethyl](methyl)amino}-1,4'-bipiperidin-1'-yl)ethanone | C23H37N3O3

1-(3-{[2-(3,4-Dimethoxyphenyl)ethyl](methyl)amino}-1,4'-bipiperidin-1'-yl)ethanone

  • Molecular FormulaC23H37N3O3
  • Average mass403.558 Da
  • Monoisotopic mass403.283478 Da
  • ChemSpider ID22213011

More details:

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

1-(3-{[2-(3,4-Dimethoxyphenyl)ethyl](methyl)amino}-1,4'-bipiperidin-1'-yl)ethanon [German] [ACD/IUPAC Name]
1-(3-{[2-(3,4-Dimethoxyphenyl)ethyl](methyl)amino}-1,4'-bipiperidin-1'-yl)ethanone [ACD/IUPAC Name]
1-(3-{[2-(3,4-Diméthoxyphényl)éthyl](méthyl)amino}-1,4'-bipipéridin-1'-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino][1,4'-bipiperidin]-1'-yl]- [ACD/Index Name]
1'-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,4'-bipiperidin-3-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 550.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.7±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 116.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 2.42
ACD/KOC (pH 7.4): 31.55
Polar Surface Area: 45 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 358.8±5.0 cm3

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