N-Methyl DOI
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C12H18INO2/c1-8(14-2)5-9-6-12(16-4)10(13)7-11(9)15-3/h6-8,14H,5H2,1-4H3
Synonymes: N-Methyl DOI,1-(4-iodo-2,5-dimethoxyphenyl)-N-methylpropan-2-amine,Amphetamine,N-methyl-2,5-dimethoxy-4-iodo,2,5-IDNA,N-Methyl-2,5-dimethoxy-4-iodoamphetamine,2,5-Dimethoxy-4-iodo-N-methylamphetamine
Estimated data
Solubility: -2.331 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 89.1% (prediction based on www.mdpi.com)