ChemSpider 2D Image | N-{2-[(Dimethylcarbamoyl)amino]ethyl}-2-(N'-hydroxycarbamimidoyl)pentanamide | C11H23N5O3

N-{2-[(Dimethylcarbamoyl)amino]ethyl}-2-(N'-hydroxycarbamimidoyl)pentanamide

  • Molecular FormulaC11H23N5O3
  • Average mass273.332 Da
  • Monoisotopic mass273.180084 Da
  • ChemSpider ID40855503

More details:

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

N-{2-[(Dimethylcarbamoyl)amino]ethyl}-2-(N'-hydroxycarbamimidoyl)pentanamid [German] [ACD/IUPAC Name]
N-{2-[(Dimethylcarbamoyl)amino]ethyl}-2-(N'-hydroxycarbamimidoyl)pentanamide [ACD/IUPAC Name]
N-{2-[(Diméthylcarbamoyl)amino]éthyl}-2-(N'-hydroxycarbamimidoyl)pentanamide [French] [ACD/IUPAC Name]
Pentanamide, 2-[(Z)-amino(hydroxyimino)methyl]-N-[2-[[(dimethylamino)carbonyl]amino]ethyl]- [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: 1.550
Molar Refractivity: 70.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.66
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.00
Polar Surface Area: 120 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 220.7±7.0 cm3

Click to predict properties on the Chemicalize site


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