331704 <common-name>4-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]quinoline</common-name> <description>4-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]quinoline is a chemical compound with the formula C22H25N3. It has an average molecular weight of 331.50 g/mol.</description> <cas>126921-44-6</cas> <pubchem-id>3080020</pubchem-id> <chemical-formula>C22H25N3</chemical-formula> <weight>331.5</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">2026-08-30T12:37:49Z</created-at> <updated-at type="dateTime">2026-08-30T12:37:49Z</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=CC=C1N2CCN(CC2)CCC3=CC=NC4=CC=CC=C34</moldb-smiles> <moldb-formula>C22H25N3</moldb-formula> <moldb-inchi>InChI=1S/C22H25N3/c1-18-6-2-5-9-22(18)25-16-14-24(15-17-25)13-11-19-10-12-23-21-8-4-3-7-20(19)21/h2-10,12H,11,13-17H2,1H3</moldb-inchi> <moldb-inchikey>RSVDGLRRVHYUBW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">331.2048478</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>CHEM327597</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>4-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0282238</sync-id> <structure-inchikey>RSVDGLRRVHYUBW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000000000000000000000000000000002001000004000000004000000000000000000000200000010000000000004000000000000000000000000000000000010000000400000000000000000000000000000000000000100000000000000000000000000000000002010000000000000000000000000000004000000080400000000000400000000000010000000000100000000000010000001000000404000008010000000000000008000000a000000800000000000000040000000000000004010000000000000000002000000200000000010000000000000000002040000000000000000000000000000001000000000800</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAHAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME BwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEH QCgAAAADAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQLAAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwGByAHCAAI CQAJCgAKCwALDAAKDQANDgAODwAPEGgMEBFoDBESaAwSE2gMExRoDBQVaAwV FmgMFhdoDBcYaAwGAWgMDAcAGA9oDBgTaAxCBAAAAAYBBgUEAwIGCAkKCwwH BhAREhMYDwYUFRYXGBMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:08Z</structure-indexed-at> </compound>