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ChemSpider 2D Image | 2-(4-Glycyl-1-piperazinyl)-N-methylacetamide | C9H18N4O2

2-(4-Glycyl-1-piperazinyl)-N-methylacetamide

  • Molecular FormulaC9H18N4O2
  • Average mass214.265 Da
  • Monoisotopic mass214.142975 Da
  • ChemSpider ID25416690

More details:

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

1-Piperazineacetamide, 4-(2-aminoacetyl)-N-methyl- [ACD/Index Name]
2-(4-Glycyl-1-piperazinyl)-N-methylacetamid [German] [ACD/IUPAC Name]
2-(4-Glycyl-1-piperazinyl)-N-methylacetamide [ACD/IUPAC Name]
2-(4-Glycyl-1-pipérazinyl)-N-méthylacétamide [French] [ACD/IUPAC Name]
1082433-66-6 [RN]
2-(4-Glycylpiperazin-1-yl)-N-methylacetamide
2-[4-(2-Aminoacetyl)piperazin-1-yl]-N-methylacetamide
MFCD11586168

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

Density: 1.2±0.1 g/cm3
Boiling Point: 459.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.9±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -4.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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