303183 <common-name>(1-ethylpiperidin-3-yl)methyl n-(2-chloro-6-methylphenyl)carbamate</common-name> <description>(1-ethylpiperidin-3-yl)methyl n-(2-chloro-6-methylphenyl)carbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C16H23ClN2O2 and an average molecular weight of 310.82 g/mol.</description> <cas>20930-88-5</cas> <pubchem-id>30377</pubchem-id> <chemical-formula>C16H23ClN2O2</chemical-formula> <weight>310.82</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">2026-08-28T20:22:37Z</created-at> <updated-at type="dateTime">2026-08-28T20:22:37Z</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>CCN1CCCC(C1)COC(=O)NC2=C(C=CC=C2Cl)C</moldb-smiles> <moldb-formula>C16H23ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C16H23ClN2O2/c1-3-19-9-5-7-13(10-19)11-21-16(20)18-15-12(2)6-4-8-14(15)17/h4,6,8,13H,3,5,7,9-11H2,1-2H3,(H,18,20)</moldb-inchi> <moldb-inchikey>KQSYJRHHYDJLBW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">310.1448057</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM299076</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>(1-ethylpiperidin-3-yl)methyl n-(2-chloro-6-methylphenyl)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>CED0254386</sync-id> <structure-inchikey>KQSYJRHHYDJLBW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4200000000000800000000000000210000000000000000000000000000000000002000000000000000006000400000000000000020000000008000000000000000000400000000000000000000020000000000100000000001000000000000000010000000040000040000000002008020100000000020000000000100801000040000000800000000000800080000000000000000000000000000000000000020006000000000000080100010002000000000000008400000000000000000000000000000000000000000000000010000000002000000202000000010000008000000000000040000000040400000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICBgBgAAAAAgIIACgAAAADAgYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEG QCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQRACAAAAABBgBgAAAAAQMLAAEAAQIAAgMAAwQABAUABQYABgcABggA CAkACQogCgsoAgoMIAwNIA0OaAwOD2gMDxBoDBARaAwREmgMEhMADhQABwIA Eg1oDEICAAAABgIHBgUEAwYODxAREg0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:31Z</structure-indexed-at> </compound>