5-MeO-α-methyl-NMT
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Alpha,N,O-TMS
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Data
InChI: InChI=1S/C13H18N2O/c1-9(14-2)6-10-8-15-13-5-4-11(16-3)7-12(10)13/h4-5,7-9,14-15H,6H2,1-3H3
Synonyms: α,N,O-TMS,α,N,O-Trimethylserotonin,Indole, 5-methoxy-3-[2-(methylamino)propyl],5-Methoxy-alpha,N-dimethyltryptamine,5-Methoxy-α-methyl-N-methyltryptamine,α,N-Dimethyl-5-methoxytryptamine,5-MeO-α-methyl-NMT,5-Methoxy-α,N-dimethyltryptamine,5-MeO-α,N-DMT,Tryptamine,5-methoxy-alpha,N-dimethyl,Serotonin, α,N,O-trimethyl,1-(5-methoxy-1H-indol-3-yl)-N-methylpropan-2-amine,5-Methoxy-3-[2-(methylamino)propyl]indole,Tryptamine, 5-methoxy-α,N-dimethyl
Estimated data
Solubility: -1.808 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 80.6% (prediction based on www.mdpi.com)