ChemSpider 2D Image | 1-[2-(Carbamoylamino)-2-oxoethyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-pyrrolidinecarboxylic acid | C13H22N4O6

1-[2-(Carbamoylamino)-2-oxoethyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-pyrrolidinecarboxylic acid

  • Molecular FormulaC13H22N4O6
  • Average mass330.337 Da
  • Monoisotopic mass330.153931 Da
  • ChemSpider ID55215259

More details:

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

1-[2-(Carbamoylamino)-2-oxoethyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-pyrrolidincarbonsäure [German] [ACD/IUPAC Name]
1-[2-(Carbamoylamino)-2-oxoethyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-pyrrolidinecarboxylic acid [ACD/IUPAC Name]
3-Pyrrolidinecarboxylic acid, 1-[2-[(aminocarbonyl)amino]-2-oxoethyl]-3-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
Acide 1-[2-(carbamoylamino)-2-oxoéthyl]-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-3-pyrrolidinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 242.3±5.0 cm3

Click to predict properties on the Chemicalize site


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