354259 <common-name>6-[dimethyl-[2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(2,6,6-trimethylcyclohexen-1-yl)butyl]azanium</common-name> <description>6-[dimethyl-[2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(2,6,6-trimethylcyclohexen-1-yl)butyl]azanium is a chemical compound with the formula C36H70N2+2. With an average molecular weight of 531.00 g/mol, 6-[dimethyl-[2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(2,6,6-trimethylcyclohexen-1-yl)butyl]azanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>51489</pubchem-id> <chemical-formula>C36H70N2+2</chemical-formula> <weight>531</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">2026-08-31T21:41:00Z</created-at> <updated-at type="dateTime">2026-08-31T21:41:00Z</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=C(C(CCC1)(C)C)CC(C)C[N+](C)(C)CCCCCC[N+](C)(C)CCC(C)C2=C(CCCC2(C)C)C</moldb-smiles> <moldb-formula>C36H70N2+2</moldb-formula> <moldb-inchi>InChI=1S/C36H70N2/c1-29(27-33-30(2)19-17-22-35(33,5)6)28-38(11,12)25-16-14-13-15-24-37(9,10)26-21-32(4)34-31(3)20-18-23-36(34,7)8/h29,32H,13-28H2,1-12H3/q+2</moldb-inchi> <moldb-inchikey>VAFOUSPNOIDVBF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">530.5539002</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.9</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>CHEM350152</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-[dimethyl-[2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(2,6,6-trimethylcyclohexen-1-yl)butyl]azanium</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>Quaternary ammonium salts</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0304541</sync-id> <structure-inchikey>VAFOUSPNOIDVBF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000020000001001800000000000000080000000000000000000000000000000001000000000000000000000000000040002000000080000000000000600000010000000000000000100000008004200000000000000000000001000000100000000000000010000000000000000000040020000004000000820008000000820020048000000000000000000010000200800000000000000000000000020000100008000000004000000080000000000000000000000400000000000000000000000008000000000000000000000000000000000002000200000000000000000000000000000000000000000010000000000080000000000000000000400</structure-fingerprint> <structure-pattern-fingerprint>7014c0008532824081001b60c1b8a200980014028105a010803d20408220ca4c64020050138000000100410a00c020000460022d428c322101ee653980a04000c7110c8112801400009210401a7202000804c58051211e3740044462440242058c38412f004c022c40080480dd940044308690520101c1063118244102510002104010084ef0820808060250482c0088391c183244409e0a500008a0604006840093109300b0c2200a040960016c35104ec000028941084010904ab04cc00212a01010a40498033319800480541142910c010010032070000d6002002800830090304d1418810120110c0401599620820050043080c2040e1300900052000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������&���'���€���`�������(�������(������� ������`�������`�������`�������`�������`�������`�������`�������`�������`������ "�������`�������`�������`�������`�������`�������`�������`�������`������ "�������`�������`�������`�������`�������`�������`�������(�������(�������`�������`�������`������� ������`�������`�������`�������������������������������� � � �� ��� � �� �� ������������������������������������������������� � !�!"�"#�"$��%����"��B�������������� !"�����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:52:09Z</structure-indexed-at> </compound>