298075 <common-name>3-[(dipropylamino)methyl]-3h-2-benzothiophen-1-one</common-name> <description>3-[(dipropylamino)methyl]-3h-2-benzothiophen-1-one belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C15H21NOS and an average molecular weight of 263.40 g/mol. This compound is further classified as an organic nitrogen compound.</description> <cas nil="true"/> <pubchem-id>3062388</pubchem-id> <chemical-formula>C15H21NOS</chemical-formula> <weight>263.4</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">2026-08-28T14:27:24Z</created-at> <updated-at type="dateTime">2026-08-28T14:27:24Z</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>CCCN(CCC)CC1C2=CC=CC=C2C(=O)S1</moldb-smiles> <moldb-formula>C15H21NOS</moldb-formula> <moldb-inchi>InChI=1S/C15H21NOS/c1-3-9-16(10-4-2)11-14-12-7-5-6-8-13(12)15(17)18-14/h5-8,14H,3-4,9-11H2,1-2H3</moldb-inchi> <moldb-inchikey>OUHCIZPTWADHRX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">263.1343855</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM293968</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-[(dipropylamino)methyl]-3h-2-benzothiophen-1-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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249441</sync-id> <structure-inchikey>OUHCIZPTWADHRX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000100000000002000020000000008000100000000000000000000000000000000000000000000000000000000000000000000020000030000000000000100000000000000020000000002000000000004000000000000000000000000080000000101000000040000000800000000002000000000000000100000000000000040000000000000000000000000000080000000000000010001000000000000000000000000000000000001000000000080400000000000000000000000200400000000000000000000000000040000000000000000001000000000000000000002000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGAGAAAAABAwYAYAAA AAICBgBgAAAAAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAKAAAAAMEBgAoAAAAAwQIACgAAAADAhAAIAAAAAILAAEA AQIAAgMAAwQABAUABQYAAwcABwgACAkACQpoDAoLaAwLDGgMDA1oDA0OaAwO DyAPECgCDxEAEQgADgloDEICAAAABQgJDg8RBgoLDA0OCRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:46Z</structure-indexed-at> </compound>