ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanoyl]-1-piperazinecarboxylate | C17H26N4O5

2-Methyl-2-propanyl 4-[3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanoyl]-1-piperazinecarboxylate

  • Molecular FormulaC17H26N4O5
  • Average mass366.412 Da
  • Monoisotopic mass366.190308 Da
  • ChemSpider ID30606865

More details:

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

1-Piperazinecarboxylic acid, 4-[1-oxo-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanoyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanoyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[3-(6-Méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)propanoyl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [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: 1.524
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 65.66
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 64.82
Polar Surface Area: 108 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 300.3±3.0 cm3

Click to predict properties on the Chemicalize site


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