319838 <common-name>N-[2-(diethylamino)ethyl]-1-phenylcyclohexane-1-carboxamide</common-name> <description>N-[2-(diethylamino)ethyl]-1-phenylcyclohexane-1-carboxamide is a chemical compound with the formula C19H30N2O. It has an average molecular weight of 302.50 g/mol.</description> <cas nil="true"/> <pubchem-id>232597</pubchem-id> <chemical-formula>C19H30N2O</chemical-formula> <weight>302.5</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">2026-08-29T18:33:20Z</created-at> <updated-at type="dateTime">2026-08-29T18:33:20Z</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)CCNC(=O)C1(CCCCC1)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C19H30N2O</moldb-formula> <moldb-inchi>InChI=1S/C19H30N2O/c1-3-21(4-2)16-15-20-18(22)19(13-9-6-10-14-19)17-11-7-5-8-12-17/h5,7-8,11-12H,3-4,6,9-10,13-16H2,1-2H3,(H,20,22)</moldb-inchi> <moldb-inchikey>BLTLCFIYVWASBU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">302.2358136</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM315731</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-(diethylamino)ethyl]-1-phenylcyclohexane-1-carboxamide</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>Phenylacetamides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0270601</sync-id> <structure-inchikey>BLTLCFIYVWASBU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000010000000000000080000000000000000000000000000400000000000010000000000a000200000000000000000004000000000000000000000000000000000000000008000000000000000800000020001000000000000000000000000008000000010000000000008000004000000000020800000000000000000000000800000048000000800000000000000180200000000100000000000000000004000000000000000000000000080000000000000000000800000000000000000000000000000000000020000002000000000000000000000000000200000000000000000000000000000040000000000400000001000000040000000200000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgcAaAAA AAMCAQYAKAAAAAMECAAoAAAAAwIGACAAAAAEBgBgAAAAAgIGAGAAAAACAgYA YAAAAAICBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAIDAAMEAAIF AAUGAAYHAAcIIAgJKAIICgAKCwALDAAMDQANDgAODwAKEAAQEWgMERJoDBIT aAwTFGgMFBVoDA8KABUQaAxCAgAAAAYLDA0ODwoGERITFBUQFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:08Z</structure-indexed-at> </compound>