ChemSpider 2D Image | N-(1H-Indol-4-ylmethyl)-3-(4-isopropyl-1-piperazinyl)-N-methyl-1-propanamine | C20H32N4

N-(1H-Indol-4-ylmethyl)-3-(4-isopropyl-1-piperazinyl)-N-methyl-1-propanamine

  • Molecular FormulaC20H32N4
  • Average mass328.495 Da
  • Monoisotopic mass328.262695 Da
  • ChemSpider ID35204923

More details:

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

1H-Indole-4-methanamine, N-methyl-N-[3-[4-(1-methylethyl)-1-piperazinyl]propyl]- [ACD/Index Name]
N-(1H-Indol-4-ylmethyl)-3-(4-isopropyl-1-piperazinyl)-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-(1H-Indol-4-ylmethyl)-3-(4-isopropyl-1-piperazinyl)-N-methyl-1-propanamine [ACD/IUPAC Name]
N-(1H-Indol-4-ylméthyl)-3-(4-isopropyl-1-pipérazinyl)-N-méthyl-1-propanamine [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: 475.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 241.1±27.3 °C
Index of Refraction: 1.584
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.89
Polar Surface Area: 26 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 308.2±3.0 cm3

Click to predict properties on the Chemicalize site


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