315239 <common-name>2-(1-cyclohexylcyclohexyl)oxy-n,n-diethylethanamine</common-name> <description>2-(1-cyclohexylcyclohexyl)oxy-n,n-diethylethanamine is a chemical compound with the formula C18H35NO. It has an average molecular weight of 281.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3066150</pubchem-id> <chemical-formula>C18H35NO</chemical-formula> <weight>281.5</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">2026-08-29T12:33:59Z</created-at> <updated-at type="dateTime">2026-08-29T12:33:59Z</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>CCN(CC)CCOC1(CCCCC1)C2CCCCC2</moldb-smiles> <moldb-formula>C18H35NO</moldb-formula> <moldb-inchi>InChI=1S/C18H35NO/c1-3-19(4-2)15-16-20-18(13-9-6-10-14-18)17-11-7-5-8-12-17/h17H,3-16H2,1-2H3</moldb-inchi> <moldb-inchikey>ZIRUYTCAIISYIG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">281.2718647</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM311132</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>2-(1-cyclohexylcyclohexyl)oxy-n,n-diethylethanamine</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>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0266111</sync-id> <structure-inchikey>ZIRUYTCAIISYIG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20042000000000000000800000000000000000000000000000000000000000100000000002000000010001000000000000000000000000000000000000010000000080000000000000000000000800000000000000000100000000000000000000000000000000000002000000004020000000020800000000000000000800100800000048000000000000000000000000200000000800000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000001000000000000001000000048000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501000000102024080000940010820000000140001052000003100400200000c4002005010800000000041080080000004200025408c32010020643000a04000c6110c00020004000090100000620200000405805100103240000422000041000c200007004002000000040054340000200080500101e0041118000002510002404000080cd0820808020200082c0008111c0852440014020000080000400080004300000010c00000000840016d25100ac00001894108401000020008c002100010008404000002018000000501028000040000020050000d000000080000001000081000000000000000004012200400100030804200060000010050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAggAIAAA AAIGACAAAAAEBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIG AGAAAAACAgsAAQABAgACAwADBAACBQAFBgAGBwAHCAAICQAJCgAKCwALDAAM DQAIDgAODwAPEAAQEQAREgASEwANCAATDgBCAgAAAAYJCgsMDQgGDxAREhMO FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:31Z</structure-indexed-at> </compound>