315130 <common-name>2-(1-adamantyl)-n-[2-(diethylamino)ethyl]acetamide</common-name> <description>2-(1-adamantyl)-n-[2-(diethylamino)ethyl]acetamide is a chemical compound with the formula C18H32N2O. It has an average molecular weight of 292.50 g/mol.</description> <cas nil="true"/> <pubchem-id>64381</pubchem-id> <chemical-formula>C18H32N2O</chemical-formula> <weight>292.5</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">2026-08-29T12:23:22Z</created-at> <updated-at type="dateTime">2026-08-29T12:23:22Z</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)CC12CC3CC(C1)CC(C3)C2</moldb-smiles> <moldb-formula>C18H32N2O</moldb-formula> <moldb-inchi>InChI=1S/C18H32N2O/c1-3-20(4-2)6-5-19-17(21)13-18-10-14-7-15(11-18)9-16(8-14)12-18/h14-16H,3-13H2,1-2H3,(H,19,21)</moldb-inchi> <moldb-inchikey>VQFLSZYCELATFZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">292.2514636</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM311023</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-adamantyl)-n-[2-(diethylamino)ethyl]acetamide</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer">5</paper-count> <sync-id>CED0043200</sync-id> <structure-inchikey>VQFLSZYCELATFZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000000000000100000000202000000000000000000000000000000000000000000000000000000000000000000000000000400000800000020001001000000000000000000000000000000010000000080000000004000040000020800000000000000000000100000000048000000000000000000000080000000004000000000000000000004000800000000000000000000000000000000000002000000000000000080000000000000000000000020000000000000000100001000000000000000000000000000000000000000000000000000000400000001000000840000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgcAaAAA AAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgYAIAAAAAQGAGAAAAACAgYA YAAAAAMBBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIGAGAAAAAD AQYAYAAAAAICBgBgAAAAAgILAAEAAQIAAgMAAwQAAgUABQYABgcABwggCAko AggKAAoLAAsMAAwNAA0OAA4PAA8QAA8RABESABITABIUABALABQLABMNAEIE AAAABgwNDg8QCwYMDRMSFAsGDg8REhMNBhALFBIRDxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:26Z</structure-indexed-at> </compound>