ChemSpider 2D Image | 4-[2-(3,5-Dimethyl-1-piperidinyl)-2-oxoethyl]-N-(1'-methyl-1,4'-bipiperidin-4-yl)-1-piperazinecarboxamide | C25H46N6O2

4-[2-(3,5-Dimethyl-1-piperidinyl)-2-oxoethyl]-N-(1'-methyl-1,4'-bipiperidin-4-yl)-1-piperazinecarboxamide

  • Molecular FormulaC25H46N6O2
  • Average mass462.672 Da
  • Monoisotopic mass462.368225 Da
  • ChemSpider ID48300880

More details:

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

1-Piperazinecarboxamide, 4-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-N-(1'-methyl[1,4'-bipiperidin]-4-yl)- [ACD/Index Name]
4-[2-(3,5-Dimethyl-1-piperidinyl)-2-oxoethyl]-N-(1'-methyl-1,4'-bipiperidin-4-yl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[2-(3,5-Dimethyl-1-piperidinyl)-2-oxoethyl]-N-(1'-methyl-1,4'-bipiperidin-4-yl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[2-(3,5-Diméthyl-1-pipéridinyl)-2-oxoéthyl]-N-(1'-méthyl-1,4'-bipipéridin-4-yl)-1-pipérazinecarboxamide [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: 641.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 342.0±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 132.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 62 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 398.6±5.0 cm3

Click to predict properties on the Chemicalize site


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