ChemSpider 2D Image | 2-[(2S)-2-(Carbamoylamino)-3-methylbutanoyl]-N-isobutylhydrazinecarboxamide (non-preferred name) | C11H23N5O3

2-[(2S)-2-(Carbamoylamino)-3-methylbutanoyl]-N-isobutylhydrazinecarboxamide (non-preferred name)

  • Molecular FormulaC11H23N5O3
  • Average mass273.332 Da
  • Monoisotopic mass273.180084 Da
  • ChemSpider ID62658060
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-[(2S)-2-(Carbamoylamino)-3-methylbutanoyl]-N-isobutylhydrazincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
2-[(2S)-2-(Carbamoylamino)-3-methylbutanoyl]-N-isobutylhydrazinecarboxamide (non-preferred name) [ACD/IUPAC Name]
2-[(2S)-2-(Carbamoylamino)-3-méthylbutanoyl]-N-isobutylhydrazinecarboxamide (non-preferred name) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.499
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.54
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.94
Polar Surface Area: 125 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 241.5±3.0 cm3

Click to predict properties on the Chemicalize site






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