ChemSpider 2D Image | N-(2-{[1-(4-Ethyl-1-piperazinyl)-1-oxo-2-propanyl](methyl)amino}ethyl)-2-methylpropanamide | C16H32N4O2

N-(2-{[1-(4-Ethyl-1-piperazinyl)-1-oxo-2-propanyl](methyl)amino}ethyl)-2-methylpropanamide

  • Molecular FormulaC16H32N4O2
  • Average mass312.451 Da
  • Monoisotopic mass312.252533 Da
  • ChemSpider ID30403737

More details:

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

N-(2-{[1-(4-Ethyl-1-piperazinyl)-1-oxo-2-propanyl](methyl)amino}ethyl)-2-methylpropanamid [German] [ACD/IUPAC Name]
N-(2-{[1-(4-Ethyl-1-piperazinyl)-1-oxo-2-propanyl](methyl)amino}ethyl)-2-methylpropanamide [ACD/IUPAC Name]
N-(2-{[1-(4-Éthyl-1-pipérazinyl)-1-oxo-2-propanyl](méthyl)amino}éthyl)-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-[[2-(4-ethyl-1-piperazinyl)-1-methyl-2-oxoethyl]methylamino]ethyl]-2-methyl- [ACD/Index Name]
N-(2-{[1-(4-ETHYLPIPERAZIN-1-YL)-1-OXOPROPAN-2-YL](METHYL)AMINO}ETHYL)-2-METHYLPROPANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 489.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.36
Polar Surface Area: 56 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 303.4±3.0 cm3

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