ChemSpider 2D Image | N-Carbamoyl-N~2~-(4-methyl-1-piperazinyl)alaninamide | C9H19N5O2

N-Carbamoyl-N2-(4-methyl-1-piperazinyl)alaninamide

  • Molecular FormulaC9H19N5O2
  • Average mass229.279 Da
  • Monoisotopic mass229.153870 Da
  • ChemSpider ID45074481

More details:

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

N-Carbamoyl-N2-(4-methyl-1-piperazinyl)alaninamid [German] [ACD/IUPAC Name]
N-Carbamoyl-N2-(4-methyl-1-piperazinyl)alaninamide [ACD/IUPAC Name]
N-Carbamoyl-N2-(4-méthyl-1-pipérazinyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-(aminocarbonyl)-2-[(4-methyl-1-piperazinyl)amino]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 60.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 186.0±5.0 cm3

Click to predict properties on the Chemicalize site


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