ChemSpider 2D Image | N-Isopropyl-N-[2-(5-methoxy-1-methyl-1H-indol-3-yl)ethyl]-2-propanamine | C18H28N2O

N-Isopropyl-N-[2-(5-methoxy-1-methyl-1H-indol-3-yl)ethyl]-2-propanamine

  • Molecular FormulaC18H28N2O
  • Average mass288.428 Da
  • Monoisotopic mass288.220154 Da
  • ChemSpider ID95678414

More details:

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

1H-Indole-3-ethanamine, 5-methoxy-1-methyl-N,N-bis(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-N-[2-(5-methoxy-1-methyl-1H-indol-3-yl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Isopropyl-N-[2-(5-methoxy-1-methyl-1H-indol-3-yl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-Isopropyl-N-[2-(5-méthoxy-1-méthyl-1H-indol-3-yl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 410.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.0±25.9 °C
Index of Refraction: 1.527
Molar Refractivity: 88.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.93
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.24
Polar Surface Area: 17 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 31.4±7.0 dyne/cm
Molar Volume: 288.2±7.0 cm3

Click to predict properties on the Chemicalize site


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