291677 <common-name>3-(4-methylphenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one</common-name> <description>3-(4-methylphenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H15NO3 and an average molecular weight of 245.27 g/mol.</description> <cas>23598-50-7</cas> <pubchem-id>211827</pubchem-id> <chemical-formula>C14H15NO3</chemical-formula> <weight>245.27</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">2026-08-28T06:49:04Z</created-at> <updated-at type="dateTime">2026-08-28T06:49:04Z</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>CC1=CC=C(C=C1)N2CC(OC2=O)COCC#C</moldb-smiles> <moldb-formula>C14H15NO3</moldb-formula> <moldb-inchi>InChI=1S/C14H15NO3/c1-3-8-17-10-13-9-15(14(16)18-13)12-6-4-11(2)5-7-12/h1,4-7,13H,8-10H2,2H3</moldb-inchi> <moldb-inchikey>QQJPZBXPHGVDQZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">245.1051933</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM287570</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-(4-methylphenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-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>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0243249</sync-id> <structure-inchikey>QQJPZBXPHGVDQZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>880000000000000000000000000000000000005000000008000000000020000000000000000000000100000000000000000000000000000000000200000000000002800000000020800020000100000000001002000000000000000000000000000000000000000010020100000000020000000000100000000040000000000000000880800000000000000000020000000000000000000000000000000000000000080110000000000000004000000000000001000000000000000000000000010000000000000000000000002000000200000000000000000140000400000040000000000080000000000000000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BwAoAAAAAwMGAGAAAAACAgYAYAAAAAMBCAAoAAAAAwIGACgAAAADBAgAKAAA AAMCBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGACgAAAACBAYAaAAAAAIDAQsA AQABAmgMAgNoDAMEaAwEBWgMBQZoDAQHIAcIAAgJAAkKAAoLIAsMKAIJDQAN DgAODwAPEAAQEQgDBgFoDAsHIEICAAAABgEGBQQDAgUIBwsKCRcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:00Z</structure-indexed-at> </compound>