ChemSpider 2D Image | 3-{2-[Isopropyl(methyl)amino]ethyl}-1H-indol-4-yl acetate | C16H22N2O2

3-{2-[Isopropyl(methyl)amino]ethyl}-1H-indol-4-yl acetate

  • Molecular FormulaC16H22N2O2
  • Average mass274.358 Da
  • Monoisotopic mass274.168121 Da
  • ChemSpider ID23976075

More details:






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

1H-Indol-4-ol, 3-[2-[methyl(1-methylethyl)amino]ethyl]-, acetate (ester) [ACD/Index Name]
3-{2-[Isopropyl(methyl)amino]ethyl}-1H-indol-4-yl acetate [ACD/IUPAC Name]
3-{2-[Isopropyl(methyl)amino]ethyl}-1H-indol-4-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 3-{2-[isopropyl(méthyl)amino]éthyl}-1H-indol-4-yle [French] [ACD/IUPAC Name]
1024612-25-6 [RN]
3-{2-[Methyl(propan-2-yl)amino]ethyl}-1H-indol-4-yl acetate
4-Acetate 3-[2-[methyl(1-methylethyl)amino]ethyl]-1H-indol-4-ol
4-Acetoxy-N,N-Methylisopropyltryptamine
4-Acetoxy-N-isopropyl-N-methyltryptamine
4-AcO-MiPT [Wiki]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 423.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.9±25.9 °C
Index of Refraction: 1.578
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.26
Polar Surface Area: 45 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 246.0±3.0 cm3

Click to predict properties on the Chemicalize site


Feedback Form