ChemSpider 2D Image | 4-({[1-(2-Ethyl-1H-imidazol-1-yl)-2-propanyl]amino}methyl)-N,N,1-trimethyl-4-piperidinamine | C17H33N5

4-({[1-(2-Ethyl-1H-imidazol-1-yl)-2-propanyl]amino}methyl)-N,N,1-trimethyl-4-piperidinamine

  • Molecular FormulaC17H33N5
  • Average mass307.477 Da
  • Monoisotopic mass307.273590 Da
  • ChemSpider ID58858791

More details:

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

4-({[1-(2-Ethyl-1H-imidazol-1-yl)-2-propanyl]amino}methyl)-N,N,1-trimethyl-4-piperidinamin [German] [ACD/IUPAC Name]
4-({[1-(2-Ethyl-1H-imidazol-1-yl)-2-propanyl]amino}methyl)-N,N,1-trimethyl-4-piperidinamine [ACD/IUPAC Name]
4-({[1-(2-Éthyl-1H-imidazol-1-yl)-2-propanyl]amino}méthyl)-N,N,1-triméthyl-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, 4-(dimethylamino)-N-[2-(2-ethyl-1H-imidazol-1-yl)-1-methylethyl]-1-methyl- [ACD/Index Name]
4-({[2-(2-ethyl-1H-imidazol-1-yl)-1-methylethyl]amino}methyl)-N,N,1-trimethylpiperidin-4-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: 440.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.0±27.3 °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: 1.13
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
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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