280897 <common-name>6,6-dimethyl-7,8-dihydroquinolin-5-one</common-name> <description>6,6-dimethyl-7,8-dihydroquinolin-5-one belongs to the quinolones and derivatives, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C11H13NO and an average molecular weight of 175.23 g/mol.</description> <cas>1443112-07-9</cas> <pubchem-id>90352796</pubchem-id> <chemical-formula>C11H13NO</chemical-formula> <weight>175.23</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">2026-08-26T20:51:55Z</created-at> <updated-at type="dateTime">2026-08-26T20:51:55Z</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(CCC2=C(C1=O)C=CC=N2)C</moldb-smiles> <moldb-formula>C11H13NO</moldb-formula> <moldb-inchi>InChI=1S/C11H13NO/c1-11(2)6-5-9-8(10(11)13)4-3-7-12-9/h3-4,7H,5-6H2,1-2H3</moldb-inchi> <moldb-inchikey>QGJSKZRBNAABTG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">175.099714</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>CHEM276790</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>6,6-dimethyl-7,8-dihydroquinolin-5-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>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>Quinolones and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0232905</sync-id> <structure-inchikey>QGJSKZRBNAABTG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200100000000000000000000000000000000000000000000000000000000000020000000008000002000000000000000008000001000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000020000004000000080000000000000100048000000800000000000000000200000000000000000000000000020000080000000000000000000080000000000000000080000000000000000000400000000000000000000000000000000000000000000000000200200000000000000000000000000002040000200000000400008000000000000001000000000</structure-fingerprint> <structure-pattern-fingerprint>5010820001020640800088400108a0000080140011052000002520428200000c54220010128000000000110802c0000004204024608c32410022443000a0400084110c00020004800090100081620200000105905301113240040422002048000c2804070048020020000400c0100200200680300029c0041108280002510002024000084c5042000800120088080008312c001244401482000008002080048000c30000080040000a080940012c211002c020028143084010804a1008c002110001008404000a13018000000405028004000000024050000500020008008100101008100001000500000411411b200000100010004000020000820052000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkAoAAAAAwQGACgAAAADBAgAKAAA AAMCBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBB0AoAAAAAwMGAGAAAAAB AwsAAQABAgACAwADBAAEBWgMBQYgBgcoAgUIaAwICWgMCQpoDAoLaAwBDAAG AQALBGgMQgIAAAAGAQYFBAMCBggJCgsEBRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:04Z</structure-indexed-at> </compound>