ChemSpider 2D Image | N-[1-(2-Ethyl-1H-imidazol-1-yl)-2-propanyl]-2-methyl-2-(4-methyl-1-piperazinyl)-1-propanamine | C17H33N5

N-[1-(2-Ethyl-1H-imidazol-1-yl)-2-propanyl]-2-methyl-2-(4-methyl-1-piperazinyl)-1-propanamine

  • Molecular FormulaC17H33N5
  • Average mass307.477 Da
  • Monoisotopic mass307.273590 Da
  • ChemSpider ID62724619

More details:

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

1-Piperazineethanamine, N-[2-(2-ethyl-1H-imidazol-1-yl)-1-methylethyl]-β,β,4-trimethyl- [ACD/Index Name]
N-[1-(2-Ethyl-1H-imidazol-1-yl)-2-propanyl]-2-methyl-2-(4-methyl-1-piperazinyl)-1-propanamin [German] [ACD/IUPAC Name]
N-[1-(2-Ethyl-1H-imidazol-1-yl)-2-propanyl]-2-methyl-2-(4-methyl-1-piperazinyl)-1-propanamine [ACD/IUPAC Name]
N-[1-(2-Éthyl-1H-imidazol-1-yl)-2-propanyl]-2-méthyl-2-(4-méthyl-1-pipérazinyl)-1-propanamine [French] [ACD/IUPAC Name]
N-[2-(2-ethyl-1H-imidazol-1-yl)-1-methylethyl]-2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 446.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.7±25.9 °C
Index of Refraction: 1.552
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -3.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 292.1±7.0 cm3

Click to predict properties on the Chemicalize site


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