ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-(4-methyl-1-piperazinyl)ethanediamide | C15H26N4O2

N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-(4-methyl-1-piperazinyl)ethanediamide

  • Molecular FormulaC15H26N4O2
  • Average mass294.392 Da
  • Monoisotopic mass294.205566 Da
  • ChemSpider ID26299044

More details:

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

Ethanediamide, N1-[2-(1-cyclohexen-1-yl)ethyl]-N2-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-(4-methyl-1-piperazinyl)ethandiamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-(4-methyl-1-piperazinyl)ethanediamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-N'-(4-méthyl-1-pipérazinyl)éthanediamide [French] [ACD/IUPAC Name]
1211125-43-7 [RN]
N'-[2-(cyclohex-1-en-1-yl)ethyl]-N-(4-methylpiperazin-1-yl)ethanediamide
N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(4-methylpiperazin-1-yl)oxalamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.54
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.74
ACD/KOC (pH 7.4): 64.95
Polar Surface Area: 65 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 253.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement