333551 <common-name>1-(4-tert-butyl-1-phenylcyclohexyl)-1-methylpiperidin-1-ium</common-name> <description>1-(4-tert-butyl-1-phenylcyclohexyl)-1-methylpiperidin-1-ium is a chemical compound with the formula C22H36N+. It has an average molecular weight of 314.50 g/mol.</description> <cas nil="true"/> <pubchem-id>210764</pubchem-id> <chemical-formula>C22H36N+</chemical-formula> <weight>314.5</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">2026-08-30T15:00:41Z</created-at> <updated-at type="dateTime">2026-08-30T15:00:41Z</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>CC(C)(C)C1CCC(CC1)(C2=CC=CC=C2)[N+]3(CCCCC3)C</moldb-smiles> <moldb-formula>C22H36N+</moldb-formula> <moldb-inchi>InChI=1S/C22H36N/c1-21(2,3)19-13-15-22(16-14-19,20-11-7-5-8-12-20)23(4)17-9-6-10-18-23/h5,7-8,11-12,19H,6,9-10,13-18H2,1-4H3/q+1</moldb-inchi> <moldb-inchikey>BNMQPVFTCQKMRO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">314.2847752</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.7</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>CHEM329444</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>1-(4-tert-butyl-1-phenylcyclohexyl)-1-methylpiperidin-1-ium</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0284032</sync-id> <structure-inchikey>BNMQPVFTCQKMRO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000002000000000000000000001000000000000010000004000000000000000000000000004800020002000000000000000000000000000000008000000000004000000000000000020000000000000000000000008000000000000000000000000000000000000020000000000000000000000100800000048000000808000080000000000200000000100000000000000000000000000000004000000000000080000000000000000000000000000000002000000000000000000010000200200000000000000000000000000084200000000000010000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAwYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAIAAA AAQGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEHICIAAAABBAYAYAAAAAICBgBg AAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAABAwsAAQABAgAB AwABBAAEBQAFBgAGBwAHCAAICQAHCgAKC2gMCwxoDAwNaAwNDmgMDg9oDAcQ ABARABESABITABMUABQVABAWAAkEAA8KaAwVEABCAwAAAAYECQgHBgUGCwwN Dg8KBhESExQVEBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:38Z</structure-indexed-at> </compound>