ChemSpider 2D Image | 5-Methyl-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole | C15H18N2

5-Methyl-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole

  • Molecular FormulaC15H18N2
  • Average mass226.317 Da
  • Monoisotopic mass226.147003 Da
  • ChemSpider ID23124386

More details:

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

1H-Indole, 5-methyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)- [ACD/Index Name]
5-Methyl-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indol [German] [ACD/IUPAC Name]
5-Methyl-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole [ACD/IUPAC Name]
5-Méthyl-3-(1-méthyl-1,2,3,6-tétrahydro-4-pyridinyl)-1H-indole [French] [ACD/IUPAC Name]
116480-59-2 [RN]
5-methyl-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
5-Methyl-3-(1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indole
CHEMBL442534
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL442534/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 404.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.4±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 3.25
ACD/KOC (pH 7.4): 29.75
Polar Surface Area: 19 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 201.7±3.0 cm3

Click to predict properties on the Chemicalize site


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