ChemSpider 2D Image | 3-(2-Isopropyl-1H-imidazol-1-yl)-N-[1-(4-methyl-1-piperazinyl)-2-propanyl]-1-propanamine | C17H33N5

3-(2-Isopropyl-1H-imidazol-1-yl)-N-[1-(4-methyl-1-piperazinyl)-2-propanyl]-1-propanamine

  • Molecular FormulaC17H33N5
  • Average mass307.477 Da
  • Monoisotopic mass307.273590 Da
  • ChemSpider ID62744991

More details:

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

1-Piperazineethanamine, α,4-dimethyl-N-[3-[2-(1-methylethyl)-1H-imidazol-1-yl]propyl]- [ACD/Index Name]
3-(2-Isopropyl-1H-imidazol-1-yl)-N-[1-(4-methyl-1-piperazinyl)-2-propanyl]-1-propanamin [German] [ACD/IUPAC Name]
3-(2-Isopropyl-1H-imidazol-1-yl)-N-[1-(4-methyl-1-piperazinyl)-2-propanyl]-1-propanamine [ACD/IUPAC Name]
3-(2-Isopropyl-1H-imidazol-1-yl)-N-[1-(4-méthyl-1-pipérazinyl)-2-propanyl]-1-propanamine [French] [ACD/IUPAC Name]
3-(2-isopropyl-1H-imidazol-1-yl)-N-[1-methyl-2-(4-methylpiperazin-1-yl)ethyl]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: 448.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.8±25.9 °C
Index of Refraction: 1.560
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 287.6±7.0 cm3

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