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Search term: AWLCIMZPQABRPU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[2-(1-Methyl-4-piperidinyl)ethyl]-1H-indole | C16H22N2

3-[2-(1-Methyl-4-piperidinyl)ethyl]-1H-indole

  • Molecular FormulaC16H22N2
  • Average mass242.359 Da
  • Monoisotopic mass242.178299 Da
  • ChemSpider ID21406269

More details:

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

1H-Indole, 3-[2-(1-methyl-4-piperidinyl)ethyl]- [ACD/Index Name]
3-[2-(1-Methyl-4-piperidinyl)ethyl]-1H-indol [German] [ACD/IUPAC Name]
3-[2-(1-Methyl-4-piperidinyl)ethyl]-1H-indole [ACD/IUPAC Name]
3-[2-(1-Méthyl-4-pipéridinyl)éthyl]-1H-indole [French] [ACD/IUPAC Name]
3-[2-(1-methylpiperidin-4-yl)ethyl]-1H-indole
3-[2-(1-Methyl-piperidin-4-yl)-ethyl]-1H-indole
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL284004/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 394.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.2±20.4 °C
Index of Refraction: 1.594
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 11.94
Polar Surface Area: 19 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 228.2±3.0 cm3

Click to predict properties on the Chemicalize site


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