ChemSpider 2D Image | N~2~-Acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide | C11H22N6O3

N2-Acetyl-N-methyl-N5-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide

  • Molecular FormulaC11H22N6O3
  • Average mass286.331 Da
  • Monoisotopic mass286.175354 Da
  • ChemSpider ID25058757

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2s)-2-Acetamido-N-Methyl-5-[[n-(Methylcarbamoyl)carbamimidoyl]amino]pentanamide
N2-Acetyl-N-methyl-N5-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-methyl-N5-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide [ACD/IUPAC Name]
N2-Acétyl-N-méthyl-N5-[N-(méthylcarbamoyl)carbamimidoyl]-L-ornithinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-(acetylamino)-5-[[(Z)-imino[[(methylamino)carbonyl]amino]methyl]amino]-N-methyl-, (2S)- [ACD/Index Name]
Monopeptide
ZRG

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 72.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.52
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 219.3±7.0 cm3

Click to predict properties on the Chemicalize site


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