ChemSpider 2D Image | Methyl 4-{[(1-cyclopentyl-3-oxo-2-piperazinyl)acetyl]amino}butanoate | C16H27N3O4

Methyl 4-{[(1-cyclopentyl-3-oxo-2-piperazinyl)acetyl]amino}butanoate

  • Molecular FormulaC16H27N3O4
  • Average mass325.403 Da
  • Monoisotopic mass325.200165 Da
  • ChemSpider ID22231945

More details:

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

4-{[2-(1-Cyclopentyl-3-oxo-2-pipérazinyl)acétyl]amino}butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[2-(1-cyclopentyl-3-oxo-2-piperazinyl)acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-{[(1-cyclopentyl-3-oxo-2-piperazinyl)acetyl]amino}butanoate [ACD/IUPAC Name]
Methyl-4-{[(1-cyclopentyl-3-oxo-2-piperazinyl)acetyl]amino}butanoat [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: 582.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.1±28.7 °C
Index of Refraction: 1.511
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.92
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.68
Polar Surface Area: 88 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

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