ChemSpider 2D Image | 3-{[(4-Ethyl-2,3-dioxo-1-piperazinyl)acetyl]amino}-2-hydroxy-2-methylpropanoic acid | C12H19N3O6

3-{[(4-Ethyl-2,3-dioxo-1-piperazinyl)acetyl]amino}-2-hydroxy-2-methylpropanoic acid

  • Molecular FormulaC12H19N3O6
  • Average mass301.296 Da
  • Monoisotopic mass301.127380 Da
  • ChemSpider ID54482132

More details:

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

3-{[(4-Ethyl-2,3-dioxo-1-piperazinyl)acetyl]amino}-2-hydroxy-2-methylpropanoic acid [ACD/IUPAC Name]
3-{[(4-Ethyl-2,3-dioxo-1-piperazinyl)acetyl]amino}-2-hydroxy-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide 3-{[2-(4-éthyl-2,3-dioxo-1-pipérazinyl)acétyl]amino}-2-hydroxy-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[2-(4-ethyl-2,3-dioxo-1-piperazinyl)acetyl]amino]-2-hydroxy-2-methyl- [ACD/Index 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: 1.544
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.64
ACD/LogD (pH 5.5): -4.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 220.9±3.0 cm3

Click to predict properties on the Chemicalize site


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