356178 <common-name>4-[2,6-dimethyl-2-(2-methylpropyl)cyclohexyl]butan-2-yl-[6-[4-[2,6-dimethyl-2-(2-methylpropyl)cyclohexyl]butan-2-yl-dimethylazaniumyl]hexyl]-dimethylazanium</common-name> <description>4-[2,6-dimethyl-2-(2-methylpropyl)cyclohexyl]butan-2-yl-[6-[4-[2,6-dimethyl-2-(2-methylpropyl)cyclohexyl]butan-2-yl-dimethylazaniumyl]hexyl]-dimethylazanium is a compound with the formula C42H86N2+2. With an average molecular weight of 619.10 g/mol, 4-[2,6-dimethyl-2-(2-methylpropyl)cyclohexyl]butan-2-yl-[6-[4-[2,6-dimethyl-2-(2-methylpropyl)cyclohexyl]butan-2-yl-dimethylazaniumyl]hexyl]-dimethylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>48635</pubchem-id> <chemical-formula>C42H86N2+2</chemical-formula> <weight>619.1</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">2026-09-01T01:25:45Z</created-at> <updated-at type="dateTime">2026-09-01T01:25:45Z</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)CC(C)C)C)(C)CC(C)C</moldb-smiles> <moldb-formula>C42H86N2+2</moldb-formula> <moldb-inchi>InChI=1S/C42H86N2/c1-33(2)31-41(9)27-19-21-35(5)39(41)25-23-37(7)43(11,12)29-17-15-16-18-30-44(13,14)38(8)24-26-40-36(6)22-20-28-42(40,10)32-34(3)4/h33-40H,15-32H2,1-14H3/q+2</moldb-inchi> <moldb-inchikey>DWSSVGIHDWEOAR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">618.6791008</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>14</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>CHEM352071</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-[2,6-dimethyl-2-(2-methylpropyl)cyclohexyl]butan-2-yl-[6-[4-[2,6-dimethyl-2-(2-methylpropyl)cyclohexyl]butan-2-yl-dimethylazaniumyl]hexyl]-dimethylazanium</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>CED0306428</sync-id> <structure-inchikey>DWSSVGIHDWEOAR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40030000000000000000800000000000200000000000000000000000000000000008001000000200000000000000000000000002000000000000000000000000000000000000000000000000000108000000000000000000000000001000000000200000000000008010000000000000000040020000000000000000000000100800000048000000000000000000010020200000000000008000200000000020000000048004000000000000000000000000000000000000000000000000000000010000000000004000000000102000000000000080000000000000000000000000000000000100100200000000010000000000000000000000000000200000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������,���-���€���`�������`�������`�������`�������`������� ������`�������`�������`�������`�������`������ "�������`�������`�������`�������`�������`�������`�������`�������`������ "�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ �������������������������������������������������������� � !� "�"#�#$�#%��&��'��(�()�)*�)+���� ��B���������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:54:00Z</structure-indexed-at> </compound>