283941 <common-name>5-[(2-fluorophenyl)methyl]-3-methylpyrrolidin-2-one</common-name> <description>5-[(2-fluorophenyl)methyl]-3-methylpyrrolidin-2-one belongs to the halobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C12H14FNO and an average molecular weight of 207.24 g/mol.</description> <cas>97562-00-0</cas> <pubchem-id>3024930</pubchem-id> <chemical-formula>C12H14FNO</chemical-formula> <weight>207.24</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">2026-08-27T19:33:04Z</created-at> <updated-at type="dateTime">2026-08-27T19:33:04Z</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>CC1CC(NC1=O)CC2=CC=CC=C2F</moldb-smiles> <moldb-formula>C12H14FNO</moldb-formula> <moldb-inchi>InChI=1S/C12H14FNO/c1-8-6-10(14-12(8)15)7-9-4-2-3-5-11(9)13/h2-5,8,10H,6-7H2,1H3,(H,14,15)</moldb-inchi> <moldb-inchikey>ZXPDGONCWLTSQP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">207.1059422</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM279834</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>5-[(2-fluorophenyl)methyl]-3-methylpyrrolidin-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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Halobenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0235841</sync-id> <structure-inchikey>ZXPDGONCWLTSQP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000000000000000004000000000000000400200000000000000000000000000000000000200000000000000000000000000000000000000000000000200000000000100000000000000000000000000000000000000000000000000000000200000000000000000000001000a0000040080000800000200000004000000000000100400000000000000000000800040000000004000000080000000000000000200000000000000000080000000000000800040000020000000000000000000000000004000200100000000000000000008000000040000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEAAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBgBgAAAAAwEHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBg AAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQZAKAAAAAMECQAgAAAAAQsAAQABAgACAwADBAAEBSAFBigCAwcABwgA CAloDAkKaAwKC2gMCwxoDAwNaAwNDgAFAQANCGgMQgIAAAAFAQIDBAUGCQoL DA0IFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:22Z</structure-indexed-at> </compound>