ChemSpider 2D Image | Ethyl {(2R)-1-[({2-[(cyclopropylamino)(oxo)acetyl]hydrazino}carbonyl)amino]-4-methyl-2-pentanyl}carbamate | C15H27N5O5

Ethyl {(2R)-1-[({2-[(cyclopropylamino)(oxo)acetyl]hydrazino}carbonyl)amino]-4-methyl-2-pentanyl}carbamate

  • Molecular FormulaC15H27N5O5
  • Average mass357.405 Da
  • Monoisotopic mass357.201233 Da
  • ChemSpider ID62478311

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{(2R)-1-[({2-[2-(Cyclopropylamino)-2-oxoacétyl]hydrazino}carbonyl)amino]-4-méthyl-2-pentanyl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(cyclopropylamino)-2-oxo-, 2-[[[(2R)-2-[(ethoxycarbonyl)amino]-4-methylpentyl]amino]carbonyl]hydrazide [ACD/Index Name]
Ethyl {(2R)-1-[({2-[(cyclopropylamino)(oxo)acetyl]hydrazino}carbonyl)amino]-4-methyl-2-pentanyl}carbamate [ACD/IUPAC Name]
Ethyl-{(2R)-1-[({2-[(cyclopropylamino)(oxo)acetyl]hydrazino}carbonyl)amino]-4-methyl-2-pentanyl}carbamat [German] [ACD/IUPAC 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: 1.530
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.41
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.13
Polar Surface Area: 138 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 291.1±5.0 cm3

Click to predict properties on the Chemicalize site


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