354299 <common-name>6-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium</common-name> <description>6-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium is a compound with the formula C36H74N2+2. With an average molecular weight of 535.00 g/mol, 6-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>6615</pubchem-id> <chemical-formula>C36H74N2+2</chemical-formula> <weight>535</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">2026-08-31T21:44:13Z</created-at> <updated-at type="dateTime">2026-08-31T21:44:13Z</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>CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C</moldb-smiles> <moldb-formula>C36H74N2+2</moldb-formula> <moldb-inchi>InChI=1S/C36H74N2/c1-29-19-17-25-35(5,6)33(29)23-21-31(3)37(9,10)27-15-13-14-16-28-38(11,12)32(4)22-24-34-30(2)20-18-26-36(34,7)8/h29-34H,13-28H2,1-12H3/q+2</moldb-inchi> <moldb-inchikey>YECRYLBCIYSJSO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">534.5852004</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>11.3</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>CHEM350192</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-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]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>CED0304581</sync-id> <structure-inchikey>YECRYLBCIYSJSO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000000000000000800000000000200000000000000000000000000000000008001000000000000000000000000000000002000000000000000000000000000000000000000000000000000108000000000000000000000000001000000000000000000000008010000000000000000040020000000000000000000000100800000048000000008000000000010020200000000000008000a00000000020000000048004000000000000000000000000000000000000100000000020000000000000000000000000000000100000000000000000000000000000000000000000000000000000100200000000010000000000000000000000000000200000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������&���'���€���`�������`�������`�������`�������`������� ������`�������`�������`�������`�������`������ "�������`�������`�������`�������`�������`�������`�������`�������`������ "�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������`�������`������������������������������� � � ������ �������������������������������������������������������� � !� "��#��$��%���� ��B���������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:52:13Z</structure-indexed-at> </compound>