102334 <common-name>1-(4-Methylphenyl)-3-(1-pyrrolidinyl)propan-1-one hydrochloride</common-name> <description>1-(4-Methylphenyl)-3-(1-pyrrolidinyl)propan-1-one hydrochloride belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C14H19NO and an average molecular weight of 253.77 g/mol. This substance is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas>87849-03-4</cas> <pubchem-id>3024979</pubchem-id> <chemical-formula>C14H19NO</chemical-formula> <weight nil="true"/> <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">2026-04-05T09:24:34Z</created-at> <updated-at type="dateTime">2026-04-05T09:24:34Z</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>Cl.CC1=CC=C(C=C1)C(=O)CCN1CCCC1</moldb-smiles> <moldb-formula>C14H19NO</moldb-formula> <moldb-inchi>InChI=1/C14H19NO.ClH/c1-12-4-6-13(7-5-12)14(16)8-11-15-9-2-3-10-15;/h4-7H,2-3,8-11H2,1H3;1H</moldb-inchi> <moldb-inchikey>LZTSEHXSSHJUIV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">253.77</moldb-average-mass> <moldb-mono-mass type="decimal">217.1466642</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM098227</chemdb-id> <dsstox-id>DTXSID90243085</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00065762</susdat-id> <iupac nil="true"/> <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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">13</paper-count> <sync-id>CED0033381</sync-id> <structure-inchikey>LZTSEHXSSHJUIV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000001000000000000000040000000000002010000000000000000000000080000004000000000000000000000400000000000000000000000000000000000000000000000000000000008400000000200000010000000a000000000000020000408000000000000200000000000000000044000002000000200000000010000000100000000000040000000000480000000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEQAAAIABEQBAAAAAAQYAYAAAAAED BkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgYAYAAAAAICBwAgAAAA AwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICCwECAAIDaAwDBGgM BAVoDAUGaAwGB2gMBQggCAkoAggKAAoLAAsMAAwNAA0OAA4PAA8QAAcCaAwQ DABCAgAAAAYCBwYFBAMFDQwQDw4XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:22Z</structure-indexed-at> </compound>