4-mpd
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4-Methylpentedrone
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4-Methylpentedrone
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Data
InChI: InChI=1S/C13H19NO/c1-4-5-12(14-3)13(15)11-8-6-10(2)7-9-11/h6-9,12,14H,4-5H2,1-3H3
Synonyms: G83HJ935NV,1373918-61-6,1-Pentanone, 2-(methylamino)-1-(4-methylphenyl)-,4-Methylpentedrone,1-(4-METHYLPHENYL)-2-METHYLAMINO-PENTAN-1-ONE,4-METHYL-.ALPHA.-METHYLAMINO-VALEROPHENONE,4-Methyl-alpha-methylamino-valerophenone,2-Methylamino-1-(4-methylphenyl)pentan-1-one,1-(4-methylphenyl)-2-(methylamino)pentan-1-one,2-(Methylamino)-1-(p-tolyl)pentan-1-one,2-(methylamino)-1-(p-tolyl)pentan-1-one,monohydrochloride,DTXSID301032536,Q20707085,4'-Methylpentedrone,2-(methylamino)-1-(4-methylphenyl)pentan-1-one,UNII-G83HJ935NV,4-MPD
Market name: 4-mpd
Estimated data
Solubility: -2.209 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 96.5% (prediction based on www.mdpi.com)