ChemSpider 2D Image | 4-(5-Methoxy-1H-indol-3-yl)-N,N-dimethyl-3-cyclohexen-1-amine | C17H22N2O

4-(5-Methoxy-1H-indol-3-yl)-N,N-dimethyl-3-cyclohexen-1-amine

  • Molecular FormulaC17H22N2O
  • Average mass270.369 Da
  • Monoisotopic mass270.173218 Da
  • ChemSpider ID23292920

More details:

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

3-Cyclohexen-1-amine, 4-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl- [ACD/Index Name]
4-(5-Methoxy-1H-indol-3-yl)-N,N-dimethyl-3-cyclohexen-1-amin [German] [ACD/IUPAC Name]
4-(5-Methoxy-1H-indol-3-yl)-N,N-dimethyl-3-cyclohexen-1-amine [ACD/IUPAC Name]
4-(5-Méthoxy-1H-indol-3-yl)-N,N-diméthyl-3-cyclohexén-1-amine [French] [ACD/IUPAC Name]
4-(5-methoxy-1H-indol-3-yl)-N,N-dimethylcyclohex-3-en-1-amine
4-(5-methoxy-1H-indol-3-yl)-N,N-dimethylcyclohex-3-enamine
CHEMBL394356
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL394356/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 442.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.4±28.7 °C
Index of Refraction: 1.615
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 11.96
Polar Surface Area: 28 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 238.3±5.0 cm3

Click to predict properties on the Chemicalize site


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