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1,3-Benzodioxolylbut...
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Data
InChI: InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3
Synonyms: (R,S)-alpha-Ethyl-3,4-methylenedioxy-phenethylamine,1-(1,3-Benzodioxol-5-yl)-2-butanamine,Benzodioxolylbutanamine,2-Amino-1-(3,4-methylenedioxyphenyl)butane,4-Methylenedioxyphenyl)butan-2-amine,1-(3,4-Methylenedioxyphenyl)butan-2-amine,α-Ethyl-3,4-methylenedioxyphenethylamine,1-(3,1-(1,3-Benzodioxol-5-yl)butan-2-ylazan,BDB,J
Estimated data
Solubility: -1.751 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 95.3% (prediction based on www.mdpi.com)