{"Abbreviation":["4-Me-PIPPP"],"Aliases":["Propiophenone, 4'-methyl-2-piperidino-","1-(4-methylphenyl)-2-(piperidin-1-yl)propan-1-one","Brn 1572048","4'-Methyl-2-piperidinopropiophenone","4'-Methyl-2-(1-piperidyl)propiophenone","Akos009046660"],"CAS":"25872-67-7","ChemicalClasses":["cathinone","piperidinophenone"],"Chirality":"racemic","DTXSID":"20948758","Erowid Experience Reports":[],"Esters":[],"Formating":["4-methyl-alpha-piperidinopropiophenone"],"HeavyAtomCount":17,"IUPACName":"1-(4-methylphenyl)-2-piperidin-1-ylpropan-1-one","InChI":"InChI=1S/C15H21NO/c1-12-6-8-14(9-7-12)15(17)13(2)16-10-4-3-5-11-16/h6-9,13H,3-5,10-11H2,1-2H3","InChIKey":"DHZOVKWINAURCF-UHFFFAOYSA-N","MeSH Headers":[],"MolecularFormula":"C\u003csub\u003e15\u003c/sub\u003eH\u003csub\u003e21\u003c/sub\u003eNO","MolecularWeight":"231.33 g/mol","PubChemId":213251,"PubChemTitle":"Propiophenone, 4'-methyl-2-piperidino-","Reddit Experience Reports":[],"RefChem":"1097015","RefCount":2,"RefCur":"","References":[{"Name":"Wikidata","Urls":[{"Link":"https://www.wikidata.org/wiki/Q82926582","Name":"4-Methyl-α-piperidinopropiophenone","Sub":false}]},{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/213251","Name":"4-Methyl-α-piperidinopropiophenone","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=25872-67-7","Name":"4-Methyl-α-piperidinopropiophenone","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID20948758","Name":"4-Methyl-α-piperidinopropiophenone","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 213251, 4-Methyl-α-piperidinopropiophenone. Accessed August 23, 2026. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/213251\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/213251\u003c/a\u003e"],"SMILES":"CC1=CC=C(C=C1)C(=O)C(C)N2CCCCC2","SaltData":[],"Salts":[],"StereoisomerData":[{"ChemicalClasses":["cathinone","piperidinophenone"],"SMILES":"CC1=CC=C(C(=O)[C@H](C)N2CCCCC2)C=C1","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 107.804 55.57\"\u003e\u003crect width=\"100%\" height=\"100%\" fill=\"#fff\"/\u003e\u003cdesc\u003eGenerated by the Chemistry Development Kit (http://github.com/cdk)\u003c/desc\u003e\u003cg stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".8\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h108v56H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m1.106 54.455 13.199-7.62\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m14.3 31.587.005 15.248M16.739 32.994l.004 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