292417 <common-name>3-methyl-3-piperidin-1-yl-1h-indol-2-one</common-name> <description>3-methyl-3-piperidin-1-yl-1h-indol-2-one belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C14H18N2O and an average molecular weight of 230.31 g/mol.</description> <cas>55490-24-9</cas> <pubchem-id>41458</pubchem-id> <chemical-formula>C14H18N2O</chemical-formula> <weight>230.31</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">2026-08-28T07:42:35Z</created-at> <updated-at type="dateTime">2026-08-28T07:42:35Z</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>CC1(C2=CC=CC=C2NC1=O)N3CCCCC3</moldb-smiles> <moldb-formula>C14H18N2O</moldb-formula> <moldb-inchi>InChI=1S/C14H18N2O/c1-14(16-9-5-2-6-10-16)11-7-3-4-8-12(11)15-13(14)17/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,17)</moldb-inchi> <moldb-inchikey>LWKNVQZPRGAQEM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">230.1419132</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM288310</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-methyl-3-piperidin-1-yl-1h-indol-2-one</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0243977</sync-id> <structure-inchikey>LWKNVQZPRGAQEM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000008000400000000000000000200000000000000040000000000000000000000000000000000000000000000000000201000080000000000000000008000000480000008000002000000000000000000001000000100000000000200000000001000000000000800800000000000000000008020080000000000000000000000000000000000020000000000020000000000000000002000000000000000000000000000000410000000000000000000000000a0002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEwAAAIABBgBgAAAAAQMGACAAAAAE BkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIHACAAAAADBgBgAAAA AgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgsAAQABAgACA2gM AwRoDAQFaAwFBmgMBgdoDAcIIAgJIAkKKAIBCwALDAAMDQANDgAODwAPEAAJ AQAHAmgMEAsAQgMAAAAGAwQFBgcCBQgHAgEJBgwNDg8QCxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:36Z</structure-indexed-at> </compound>