ChemSpider 2D Image | N-Carbamoyl-2-[4-(2-hydroxyethyl)-1-piperazinyl]propanamide | C10H20N4O3

N-Carbamoyl-2-[4-(2-hydroxyethyl)-1-piperazinyl]propanamide

  • Molecular FormulaC10H20N4O3
  • Average mass244.291 Da
  • Monoisotopic mass244.153534 Da
  • ChemSpider ID31294020

More details:

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

1-Piperazineacetamide, N-(aminocarbonyl)-4-(2-hydroxyethyl)-α-methyl- [ACD/Index Name]
N-Carbamoyl-2-[4-(2-hydroxyethyl)-1-piperazinyl]propanamid [German] [ACD/IUPAC Name]
N-Carbamoyl-2-[4-(2-hydroxyethyl)-1-piperazinyl]propanamide [ACD/IUPAC Name]
N-Carbamoyl-2-[4-(2-hydroxyéthyl)-1-pipérazinyl]propanamide [French] [ACD/IUPAC Name]
{2-[4-(2-hydroxyethyl)piperazin-1-yl]propanoyl}urea

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: 1.537
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.07
Polar Surface Area: 99 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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