340789 <common-name>N-(2-bicyclo[2.2.1]heptanylmethyl)-1-[4-[(2-bicyclo[2.2.1]heptanylmethylamino)methyl]cyclohexyl]methanamine</common-name> <description>N-(2-bicyclo[2.2.1]heptanylmethyl)-1-[4-[(2-bicyclo[2.2.1]heptanylmethylamino)methyl]cyclohexyl]methanamine is a compound with the formula C24H42N2. It has an average molecular weight of 358.60 g/mol.</description> <cas nil="true"/> <pubchem-id>102002</pubchem-id> <chemical-formula>C24H42N2</chemical-formula> <weight>358.6</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">2026-08-31T00:37:38Z</created-at> <updated-at type="dateTime">2026-08-31T00:37:38Z</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>C1CC(CCC1CNCC2CC3CCC2C3)CNCC4CC5CCC4C5</moldb-smiles> <moldb-formula>C24H42N2</moldb-formula> <moldb-inchi>InChI=1S/C24H42N2/c1-2-18(14-26-16-24-12-20-6-8-22(24)10-20)4-3-17(1)13-25-15-23-11-19-5-7-21(23)9-19/h17-26H,1-16H2</moldb-inchi> <moldb-inchikey>CSXADVFNSFDICZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">358.3347993</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>CHEM336682</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>N-(2-bicyclo[2.2.1]heptanylmethyl)-1-[4-[(2-bicyclo[2.2.1]heptanylmethylamino)methyl]cyclohexyl]methanamine</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>CED0291192</sync-id> <structure-inchikey>CSXADVFNSFDICZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000a00000001000200000000000000000000000200000000000000000000000000000000000040000000000000000000000000000000000000000000000000000400000000000040000000000000000000000000000000000000000010000000000000000000000000000020000000000000000000800100000000000000000000000000000000080000000000000000000000000000000000800000004200000000000000000000000000002000000000000000000000000000000800000000800000000000000010000000000010000000000000000000800000000000000000000000000000000000000000000000000000000000001</structure-fingerprint> <structure-pattern-fingerprint>5012000005128240810019408128a00001001400810520000035204082040c0c4c22085012840000000041080080004004600224408d32010026647000a04010c6110c081290840000921000007206000944058151011a3240008d22402450000c2801270048020060008400d5140008200680508111c0041118202002510002104000084ef8820808060250c82c4008391d885244001c82102008a020c08085108310120090c00002000968016c25100aca00008941084018a04a1008c00210880000a40480803301808401540102800c010020020050200d4002040800034010104810088000000000040151122000001000309042040e0000100050000242</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHgAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIHAGAA AAACAQYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIG AGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgcAYAAAAAIBBgBgAAAA AgIGAGAAAAADAQYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgBg AAAAAwEGAGAAAAACAgsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAICQAJCgAK CwALDAAMDQANDgAODwACEAAQEQAREgASEwATFAAUFQAVFgAWFwAXGAAYGQAF AAAOCQAPCwAYEwAZFQBCBQAAAAUKCQ4PCwUMCw8ODQUUExgZFQUWFRkYFwYA BQQDAgEXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:56Z</structure-indexed-at> </compound>