287928 <common-name>3-(2-aminophenyl)-3-ethylpiperidine-2,6-dione</common-name> <description>3-(2-aminophenyl)-3-ethylpiperidine-2,6-dione belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. This organoheterocyclic compound has the chemical formula C13H16N2O2 and an average molecular weight of 232.28 g/mol.</description> <cas>4238-76-0</cas> <pubchem-id>199477</pubchem-id> <chemical-formula>C13H16N2O2</chemical-formula> <weight>232.28</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T00:37:32Z</created-at> <updated-at type="dateTime">2026-08-28T00:37:32Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCC1(CCC(=O)NC1=O)C2=CC=CC=C2N</moldb-smiles> <moldb-formula>C13H16N2O2</moldb-formula> <moldb-inchi>InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-5-3-4-6-10(9)14/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)</moldb-inchi> <moldb-inchikey>UVBMFLQXZPETMM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">232.1211778</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM283821</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>3-(2-aminophenyl)-3-ethylpiperidine-2,6-dione</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0239697</sync-id> <structure-inchikey>UVBMFLQXZPETMM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000008000002000020000000000000000000000000000000000000000000020000000000000000000000000000000000000020004000000000004000000000000000000000000020000000000000000000000200020000000000000000000000000000000048000000800000200000400000201000000100000000000000000000000000000000000001000000080800000000000000004800000000000000000000000000010000000400000008000000200000000000000000300200000000000000000000000000000040000000000000000000000000080004000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAIAAAAAQGAGAAAAACAgYAYAAAAAICBgAoAAAAAwQIACgAAAADAgcAaAAA AAMCAQYAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBwBoAAAAAwECCwABAAECAAID AAMEAAQFAAUGKAIFByAHCCAICSgCAgoACgtoDAsMaAwMDWgMDQ5oDA4PaAwP ECAIAgAPCmgMQgIAAAAGAwQFBwgCBgsMDQ4PChcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:08Z</structure-indexed-at> </compound>