ChemSpider 2D Image | 2-[2-(Aminomethyl)-4-methyl-1-piperazinyl]-N-[(2-methoxyethyl)carbamoyl]acetamide | C12H25N5O3

2-[2-(Aminomethyl)-4-methyl-1-piperazinyl]-N-[(2-methoxyethyl)carbamoyl]acetamide

  • Molecular FormulaC12H25N5O3
  • Average mass287.359 Da
  • Monoisotopic mass287.195740 Da
  • ChemSpider ID35922112

More details:

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

1-Piperazineacetamide, 2-(aminomethyl)-N-[[(2-methoxyethyl)amino]carbonyl]-4-methyl- [ACD/Index Name]
2-[2-(Aminomethyl)-4-methyl-1-piperazinyl]-N-[(2-methoxyethyl)carbamoyl]acetamid [German] [ACD/IUPAC Name]
2-[2-(Aminomethyl)-4-methyl-1-piperazinyl]-N-[(2-methoxyethyl)carbamoyl]acetamide [ACD/IUPAC Name]
2-[2-(Aminométhyl)-4-méthyl-1-pipérazinyl]-N-[(2-méthoxyéthyl)carbamoyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.503
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -4.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 255.1±3.0 cm3

Click to predict properties on the Chemicalize site


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