314323 <common-name>(2-morpholin-4-ylcyclohexyl) n-(2-methylphenyl)carbamate</common-name> <description>(2-morpholin-4-ylcyclohexyl) n-(2-methylphenyl)carbamate is a chemical compound with the formula C18H26N2O3. It has an average molecular weight of 318.40 g/mol.</description> <cas nil="true"/> <pubchem-id>34739</pubchem-id> <chemical-formula>C18H26N2O3</chemical-formula> <weight>318.4</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">2026-08-29T11:22:27Z</created-at> <updated-at type="dateTime">2026-08-29T11:22:27Z</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)OC2CCCCC2N3CCOCC3</moldb-smiles> <moldb-formula>C18H26N2O3</moldb-formula> <moldb-inchi>InChI=1S/C18H26N2O3/c1-14-6-2-3-7-15(14)19-18(21)23-17-9-5-4-8-16(17)20-10-12-22-13-11-20/h2-3,6-7,16-17H,4-5,8-13H2,1H3,(H,19,21)</moldb-inchi> <moldb-inchikey>LREMUNWUOPEMCJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">318.1943427</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM310216</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-morpholin-4-ylcyclohexyl) 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>CED0265217</sync-id> <structure-inchikey>LREMUNWUOPEMCJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000001000000000000000000000000000000020a00000000100000000000000000000000002010000100000000000000020000000020100020000000020000004100800000040000000800000000200000080000000000100000080002000000000000040000004000000000000080900040000000040000000008000000000000000000004000000000000000000000000000000408000002000000202000000000000008000000002000040000400000400000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@h�������@h�������@h�������@(�������h��������(�������(�������(�������`�������`�������`�������`�������`�������`������� ������`�������`������� ������`�������`�����������h���h���h���h���h��� �� � (�� ������ � ����������������������������h�������B������������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:46Z</structure-indexed-at> </compound>