ChemSpider 2D Image | 1-Methylpsilocin | C13H18N2O

1-Methylpsilocin

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID21686519

More details:

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

1465-16-3 [RN]
1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-1-methyl- [ACD/Index Name]
1-Methylpsilocin [Wiki]
3-(2-(dimethylamino)ethyl)-1-methyl-1H-indol-4-ol
3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-4-ol [ACD/IUPAC Name]
3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-[2-(Diméthylamino)éthyl]-1-méthyl-1H-indol-4-ol [French] [ACD/IUPAC Name]
[1465-16-3] [RN]
3-(2-Dimethylamino-ethyl)-1-methyl-1H-indol-4-ol
3-[2-(Dimethylamino)ethyl]-1-methylindol-4-ol
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      5-HT Receptors Tocris Bioscience 3017
      5-HT2 Receptors Tocris Bioscience 3017
      7-TM Receptors Tocris Bioscience 3017
      Potent and selective 5-HT2C agonist Tocris Bioscience 3017
      Potent and selective 5-HT2C agonist (IC50 values are 12 and 633 nM for 5-HT2C and 5-HT2A receptors respectively). Displays high affinity for the 5-HT2B receptor (Ki = 38 nM) but acts as an inverse ago nist. Active in vivo; inhibits scratching in a mouse model of OCD. Tocris Bioscience 3017
      Potent and selective 5-HT2C agonist (IC50 values are 12 and 633 nM for 5-HT2C and 5-HT2A receptors respectively). Displays high affinity for the 5-HT2B receptor (Ki = 38 nM) but acts as an inverse agonist. Active in vivo; inhibits scratching in a mouse model of OCD. Tocris Bioscience 3017

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

Density: 1.1±0.1 g/cm3
Boiling Point: 383.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 185.8±25.1 °C
Index of Refraction: 1.566
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.28
Polar Surface Area: 28 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 201.1±7.0 cm3

Click to predict properties on the Chemicalize site


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