ChemSpider 2D Image | 4-{[(5,5-Dimethyl-2,4-dioxo-1-imidazolidinyl)acetyl]amino}-4-methylpentanoic acid | C13H21N3O5

4-{[(5,5-Dimethyl-2,4-dioxo-1-imidazolidinyl)acetyl]amino}-4-methylpentanoic acid

  • Molecular FormulaC13H21N3O5
  • Average mass299.323 Da
  • Monoisotopic mass299.148132 Da
  • ChemSpider ID53675555

More details:

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

4-{[(5,5-Dimethyl-2,4-dioxo-1-imidazolidinyl)acetyl]amino}-4-methylpentanoic acid [ACD/IUPAC Name]
4-{[(5,5-Dimethyl-2,4-dioxo-1-imidazolidinyl)acetyl]amino}-4-methylpentansäure [German] [ACD/IUPAC Name]
Acide 4-{[2-(5,5-diméthyl-2,4-dioxo-1-imidazolidinyl)acétyl]amino}-4-méthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4-[[2-(5,5-dimethyl-2,4-dioxo-1-imidazolidinyl)acetyl]amino]-4-methyl- [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: 1.506
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

Click to predict properties on the Chemicalize site


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