298172 <common-name>(1-methylpiperidin-3-yl) n-(2,6-dimethylphenyl)carbamate</common-name> <description>(1-methylpiperidin-3-yl) n-(2,6-dimethylphenyl)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 C15H22N2O2 and an average molecular weight of 262.35 g/mol.</description> <cas>31755-14-3</cas> <pubchem-id>35896</pubchem-id> <chemical-formula>C15H22N2O2</chemical-formula> <weight>262.35</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">2026-08-28T14:33:36Z</created-at> <updated-at type="dateTime">2026-08-28T14:33:36Z</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>CC1=C(C(=CC=C1)C)NC(=O)OC2CCCN(C2)C</moldb-smiles> <moldb-formula>C15H22N2O2</moldb-formula> <moldb-inchi>InChI=1S/C15H22N2O2/c1-11-6-4-7-12(2)14(11)16-15(18)19-13-8-5-9-17(3)10-13/h4,6-7,13H,5,8-10H2,1-3H3,(H,16,18)</moldb-inchi> <moldb-inchikey>YYEAOJQVTHGSAL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">262.1681279</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM294065</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-methylpiperidin-3-yl) n-(2,6-dimethylphenyl)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>CED0249531</sync-id> <structure-inchikey>YYEAOJQVTHGSAL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4800000000000000000000100000200000000000000010000000000000000000000000000000000000000000400000000000000020000000000000000000000000000000080000000000000000020000000000100000000001000000000000000010000102000000000000000000000020100000000000000000000100801000040000800800000000200005080000000000000000002000000000000000000000004000000000000080100000000000000000000008400000000000000000000000000000000000000000000000000000000002000000202000000000000008000000000000040000000000400000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG AGAAAAABAwcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAYAAA AAMBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBg AAAAAQMLAAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwDBwACCCAICSAJCigCCQsg CwwADA0ADQ4ADg8ADxAAEBEAEBIABgFoDBEMAEICAAAABgEGBQQDAgYNDg8Q EQwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:50Z</structure-indexed-at> </compound>