288581 <common-name>(1-methylpyrrolidin-3-yl) n-(2-methylphenyl)carbamate</common-name> <description>(1-methylpyrrolidin-3-yl) n-(2-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 C13H18N2O2 and an average molecular weight of 234.29 g/mol.</description> <cas>33472-72-9</cas> <pubchem-id>36508</pubchem-id> <chemical-formula>C13H18N2O2</chemical-formula> <weight>234.29</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">2026-08-28T01:39:14Z</created-at> <updated-at type="dateTime">2026-08-28T01:39:14Z</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=CC=CC=C1NC(=O)OC2CCN(C2)C</moldb-smiles> <moldb-formula>C13H18N2O2</moldb-formula> <moldb-inchi>InChI=1S/C13H18N2O2/c1-10-5-3-4-6-12(10)14-13(16)17-11-7-8-15(2)9-11/h3-6,11H,7-9H2,1-2H3,(H,14,16)</moldb-inchi> <moldb-inchikey>DTAAMVZDTXCCDV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">234.1368278</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM284474</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-methylpyrrolidin-3-yl) n-(2-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>CED0240314</sync-id> <structure-inchikey>DTAAMVZDTXCCDV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4800000000000000000000100000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000020200000000100000000001000000000000000010000100000000000000000000000020100000100000000400004100000000040000000800000000200004080000000000100000082000000000000000040000004000000000000080100000000000000000000008000000000000000000000000000000000000000000000000000008000002000000202000000000000008000000000000040000000000400000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME BwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAggAKAAAAAMCBgBgAAAAAwEGAGAA AAACAgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAQMLAAEAAQJoDAID aAwDBGgMBAVoDAUGaAwGByAHCCAICSgCCAogCgsACwwADA0ADQ4ADg8ADhAA BgFoDA8LAEICAAAABgEGBQQDAgUMCw8ODRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:46Z</structure-indexed-at> </compound>