ChemSpider 2D Image | 3-[4-(3-Methylbutanoyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide | C14H26N4O3

3-[4-(3-Methylbutanoyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide

  • Molecular FormulaC14H26N4O3
  • Average mass298.381 Da
  • Monoisotopic mass298.200500 Da
  • ChemSpider ID22533391

More details:

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

1-Piperazinepropanamide, N-[(methylamino)carbonyl]-4-(3-methyl-1-oxobutyl)- [ACD/Index Name]
3-[4-(3-Methylbutanoyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamid [German] [ACD/IUPAC Name]
3-[4-(3-Methylbutanoyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide [ACD/IUPAC Name]
3-[4-(3-Méthylbutanoyl)-1-pipérazinyl]-N-(méthylcarbamoyl)propanamide [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: 1.501
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.57
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.32
Polar Surface Area: 82 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site


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