308261 <common-name>2,8-dimethyl-4-(2-methylpiperidin-1-yl)quinoline</common-name> <description>2,8-dimethyl-4-(2-methylpiperidin-1-yl)quinoline belongs to the aminoquinolines and derivatives, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C17H22N2 and an average molecular weight of 254.37 g/mol.</description> <cas>87602-55-9</cas> <pubchem-id>3071282</pubchem-id> <chemical-formula>C17H22N2</chemical-formula> <weight>254.37</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">2026-08-29T02:39:34Z</created-at> <updated-at type="dateTime">2026-08-29T02:39:34Z</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>CC1CCCCN1C2=CC(=NC3=C(C=CC=C23)C)C</moldb-smiles> <moldb-formula>C17H22N2</moldb-formula> <moldb-inchi>InChI=1S/C17H22N2/c1-12-7-6-9-15-16(11-13(2)18-17(12)15)19-10-5-4-8-14(19)3/h6-7,9,11,14H,4-5,8,10H2,1-3H3</moldb-inchi> <moldb-inchikey>PFTJCWBXHOCDHM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">254.1782987</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM304154</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>2,8-dimethyl-4-(2-methylpiperidin-1-yl)quinoline</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>Aminoquinolines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0259287</sync-id> <structure-inchikey>PFTJCWBXHOCDHM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80800000002000000000000000000000000000000000000000000000000000000000000000200000000000080000080000020004000000000000000000000000000000100020000000020100000000000000000000100801000040000000800000000000000000020000000000000000000000000000000100040004000000040000080100000020000000000400008000000000800000000000440002000000000000000000000000000000002810000200000000000000000000000001000040000000000000000000000000000003000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMGQCgA AAADBAZAaAAAAAMDAQZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAZAKAAAAAME BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGAGAAAAABAwYA YAAAAAEDCwABAAECAAIDAAMEAAQFAAUGAAYHIAcIaAwICWgMCQpoDAoLaAwL DGgMDA1oDA0OaAwOD2gMDxBoDAwRAAkSAAYBABAHaAwQC2gMQgMAAAAGAQYF BAMCBggJCgsQBwYMDQ4PEAsXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:12Z</structure-indexed-at> </compound>