ChemSpider 2D Image | N-[2-(7-Methoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine | C15H22N2O

N-[2-(7-Methoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine

  • Molecular FormulaC15H22N2O
  • Average mass246.348 Da
  • Monoisotopic mass246.173218 Da
  • ChemSpider ID24683746

More details:

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

1H-Indole-3-ethanamine, 7-methoxy-N-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-[2-(7-Methoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(7-Methoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine [ACD/IUPAC Name]
N-[2-(7-Méthoxy-1H-indol-3-yl)éthyl]-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL354488/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.9±25.1 °C
Index of Refraction: 1.577
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.51
Polar Surface Area: 28 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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