{"Abbreviation":["MDPiHP"],"Aliases":["MDPIHP","3,4-Methylenedioxy pihp","1-(1,3-Benzodioxol-5-yl)-4-methyl-2-(1-pyrrolidinyl)-1-pentanone","1-Pentanone, 1-(1,3-benzodioxol-5-yl)-4-methyl-2-(1-pyrrolidinyl)-","1-(1,3-benzodioxol-5-yl)-4-methyl-2-pyrrolidin-1-yl-pentan-1-one"],"CAS":"749145-17-3","ChemicalClasses":["pyrrolidinophenone","methylenedioxyphenethylamine"],"Chirality":"racemic","Classes":["Stimulant"],"Erowid Experience Reports":null,"Esters":[],"Formating":["3,4-methylenedioxy-alpha-pyrrolidinoisohexanophenone"],"HeavyAtomCount":21,"IUPACName":"1-(1,3-benzodioxol-5-yl)-4-methyl-2-pyrrolidin-1-ylpentan-1-one","InChI":"InChI=1S/C17H23NO3/c1-12(2)9-14(18-7-3-4-8-18)17(19)13-5-6-15-16(10-13)21-11-20-15/h5-6,10,12,14H,3-4,7-9,11H2,1-2H3","InChIKey":"VRQRDQWKORSFMZ-UHFFFAOYSA-N","MolecularFormula":"C\u003csub\u003e17\u003c/sub\u003eH\u003csub\u003e23\u003c/sub\u003eNO\u003csub\u003e3\u003c/sub\u003e","MolecularWeight":"289.4 g/mol","Opticalactivity":"( + / - )","PD":"PD133676","PubChemId":156588946,"RefCount":3,"RefCur":"","References":[{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/156588946","Name":"3,4-Methylenedioxy-α-pyrrolidinoisohexanophenone","Sub":false}]},{"Name":"Probes \u0026 Drugs","Urls":[{"Link":"https://www.probes-drugs.org/compound/PD133676","Name":"3,4-Methylenedioxy-α-pyrrolidinoisohexanophenone","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=749145-17-3","Name":"3,4-Methylenedioxy-α-pyrrolidinoisohexanophenone","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/5R3QG4J3XS","Name":"3,4-Methylenedioxy-α-pyrrolidinoisohexanophenone","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID701342379","Name":"3,4-Methylenedioxy-α-pyrrolidinoisohexanophenone","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 156588946, 3,4-Methylenedioxy-α-pyrrolidinoisohexanophenone. Accessed August 14, 2025. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/156588946\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/156588946\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 3,4-Methylenedioxy-α-pyrrolidinoisohexanophenone. UNII: 5R3QG4J3XS. Global Substance Registration System. Accessed August 14, 2025. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/5R3QG4J3XS\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/5R3QG4J3XS\u003c/a\u003e"],"SMILES":"CC(C)CC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3","SaltData":[{"AcidCount":1,"Amine":"3,4-Methylenedioxy-α-pyrrolidinoisohexanophenone","AmineCount":1,"Formula":"Cl","Name":"hydrochloride","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 138.593 66.002\"\u003e\u003crect width=\"100%\" height=\"100%\" fill=\"#fff\"/\u003e\u003cdesc\u003eGenerated by the Chemistry Development Kit (http://github.com/cdk)\u003c/desc\u003e\u003cg fill=\"#ff0d0d\" stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".7\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h139v67H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"M90.494 65.092v-15.24M90.494 49.852l13.199-7.62M90.494 49.852l-13.198-7.62M77.296 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