Found 1 result

Search term: DAGLCFOMYRIMJJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5-Methoxy-1-propyl-1H-indol-3-yl)-2-propanamine | C15H22N2O

1-(5-Methoxy-1-propyl-1H-indol-3-yl)-2-propanamine

  • Molecular FormulaC15H22N2O
  • Average mass246.348 Da
  • Monoisotopic mass246.173218 Da
  • ChemSpider ID23182714

More details:

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

1-(5-Methoxy-1-propyl-1H-indol-3-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(5-Methoxy-1-propyl-1H-indol-3-yl)-2-propanamine [ACD/IUPAC Name]
1-(5-Méthoxy-1-propyl-1H-indol-3-yl)-2-propanamine [French] [ACD/IUPAC Name]
1-(5-methoxy-1-propyl-1H-indol-3-yl)propan-2-amine
1H-Indole-3-ethanamine, 5-methoxy-α-methyl-1-propyl- [ACD/Index Name]
2-(5-Methoxy-1-propyl-1H-indol-3-yl)-1-methyl-ethylamine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL439773/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 398.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.6±23.7 °C
Index of Refraction: 1.554
Molar Refractivity: 73.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 40 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 228.5±7.0 cm3

Click to predict properties on the Chemicalize site


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