ChemSpider 2D Image | N-Carbamoyl-2-[3-ethyl-4-(2-methoxyethyl)-1-piperazinyl]acetamide | C12H24N4O3

N-Carbamoyl-2-[3-ethyl-4-(2-methoxyethyl)-1-piperazinyl]acetamide

  • Molecular FormulaC12H24N4O3
  • Average mass272.344 Da
  • Monoisotopic mass272.184845 Da
  • ChemSpider ID70977209

More details:

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

1-Piperazineacetamide, N-(aminocarbonyl)-3-ethyl-4-(2-methoxyethyl)- [ACD/Index Name]
N-Carbamoyl-2-[3-ethyl-4-(2-methoxyethyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-Carbamoyl-2-[3-ethyl-4-(2-methoxyethyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-Carbamoyl-2-[3-éthyl-4-(2-méthoxyéthyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.492
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.77
Polar Surface Area: 88 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 247.4±3.0 cm3

Click to predict properties on the Chemicalize site


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