ChemSpider 2D Image | N-[(1-Methoxy-2-propanyl)carbamoyl]-2-[(2R)-2-methyl-1-piperazinyl]acetamide | C12H24N4O3

N-[(1-Methoxy-2-propanyl)carbamoyl]-2-[(2R)-2-methyl-1-piperazinyl]acetamide

  • Molecular FormulaC12H24N4O3
  • Average mass272.344 Da
  • Monoisotopic mass272.184845 Da
  • ChemSpider ID63615630

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-Piperazineacetamide, N-[[(2-methoxy-1-methylethyl)amino]carbonyl]-2-methyl-, (2R)- [ACD/Index Name]
N-[(1-Methoxy-2-propanyl)carbamoyl]-2-[(2R)-2-methyl-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-[(1-Methoxy-2-propanyl)carbamoyl]-2-[(2R)-2-methyl-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-[(1-Méthoxy-2-propanyl)carbamoyl]-2-[(2R)-2-méthyl-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: 1.479
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 252.3±3.0 cm3

Click to predict properties on the Chemicalize site


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