345514 <common-name>[3-(diethylaminomethyl)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] n-(2-butoxyphenyl)carbamate</common-name> <description>[3-(diethylaminomethyl)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] n-(2-butoxyphenyl)carbamate is a chemical compound with the formula C26H42N2O3. It has an average molecular weight of 430.60 g/mol.</description> <cas nil="true"/> <pubchem-id>3073512</pubchem-id> <chemical-formula>C26H42N2O3</chemical-formula> <weight>430.6</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">2026-08-31T08:19:43Z</created-at> <updated-at type="dateTime">2026-08-31T08:19:43Z</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>CCCCOC1=CC=CC=C1NC(=O)OC2C(C3CCC2(C3(C)C)C)CN(CC)CC</moldb-smiles> <moldb-formula>C26H42N2O3</moldb-formula> <moldb-inchi>InChI=1S/C26H42N2O3/c1-7-10-17-30-22-14-12-11-13-21(22)27-24(29)31-23-19(18-28(8-2)9-3)20-15-16-26(23,6)25(20,4)5/h11-14,19-20,23H,7-10,15-18H2,1-6H3,(H,27,29)</moldb-inchi> <moldb-inchikey>JUBMAJCADTXTBK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">430.3195432</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.4</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>CHEM341407</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>[3-(diethylaminomethyl)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] n-(2-butoxyphenyl)carbamate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylcarbamic acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295871</sync-id> <structure-inchikey>JUBMAJCADTXTBK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000000000000100000000002000000000000000000000000000000000000000000000000000000010040000010000000010000000000000020000000000110000a08000000000800000020010000102000000000004000000000020800000000000000000004100000000248080000800000000a00000080200000000100000080000000000020400000000004000000000000080000002000000800080000000000000002000100000000000000000000000000000000000000008000000000000202000000400000008000000000000040000000010400000000000020040100000000010100</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAfAAAAIQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQHAGgAAAADAgEGACgA AAADBAgAKAAAAAMCCAAoAAAAAwIGAGAAAAADAQYAYAAAAAMBBgBgAAAAAwEG AGAAAAACAgYAYAAAAAICBgAgAAAABAYAIAAAAAQGAGAAAAABAwYAYAAAAAED BgBgAAAAAQMGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAA AgIGAGAAAAABAwsAAQABAgACAwADBAAEBSAFBmgMBgdoDAcIaAwICWgMCQpo DAoLIAsMIAwNKAIMDiAODwAPEAAQEQAREgASEwATFAAUFQAVFgAVFwAUGAAQ GQAZGgAaGwAbHAAaHQAdHgAKBWgMFA8AFREAQgMAAAAFEA8UFREFEhEVFBMG BQoJCAcGFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:44:32Z</structure-indexed-at> </compound>