298177 <common-name>(2,6-dimethylphenyl) n-(2-pyrrolidin-1-ylethyl)carbamate</common-name> <description>(2,6-dimethylphenyl) n-(2-pyrrolidin-1-ylethyl)carbamate belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C15H22N2O2 and an average molecular weight of 262.35 g/mol.</description> <cas nil="true"/> <pubchem-id>54043</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">2026-08-28T14:33:54Z</created-at> <updated-at type="dateTime">2026-08-28T14:33:54Z</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)OC(=O)NCCN2CCCC2</moldb-smiles> <moldb-formula>C15H22N2O2</moldb-formula> <moldb-inchi>InChI=1S/C15H22N2O2/c1-12-6-5-7-13(2)14(12)19-15(18)16-8-11-17-9-3-4-10-17/h5-7H,3-4,8-11H2,1-2H3,(H,16,18)</moldb-inchi> <moldb-inchikey>OPVXXLCGIJTIJG-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>CHEM294070</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>(2,6-dimethylphenyl) n-(2-pyrrolidin-1-ylethyl)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>Phenoxy compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249535</sync-id> <structure-inchikey>OPVXXLCGIJTIJG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000400000000000000000000000000000000040000000000000000000000000000400000000000000000000000000000000020000000000000002000100000012000200000000000000000000001000000000000000000000000000002010000000000000000000000080100004000000080000000000000408000000000000000000000000000000080000000000000000000000008010000000200000000000000a000000000000000000004000000000000000000000000000000000000002040000202000000010000000000000000000040000000000400000000000000000403000000000000</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����B���������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:50Z</structure-indexed-at> </compound>