298442 <common-name>[4-(1-methylpiperidin-1-ium-1-yl)phenyl] n,n-dimethylcarbamate</common-name> <description>[4-(1-methylpiperidin-1-ium-1-yl)phenyl] n,n-dimethylcarbamate belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C15H23N2O2+. This compound has an average molecular weight of 263.35 g/mol.</description> <cas nil="true"/> <pubchem-id>3051254</pubchem-id> <chemical-formula>C15H23N2O2+</chemical-formula> <weight>263.35</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">2026-08-28T14:50:04Z</created-at> <updated-at type="dateTime">2026-08-28T14:50:04Z</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>CN(C)C(=O)OC1=CC=C(C=C1)[N+]2(CCCCC2)C</moldb-smiles> <moldb-formula>C15H23N2O2+</moldb-formula> <moldb-inchi>InChI=1S/C15H23N2O2/c1-16(2)15(18)19-14-9-7-13(8-10-14)17(3)11-5-4-6-12-17/h7-10H,4-6,11-12H2,1-3H3/q+1</moldb-inchi> <moldb-inchikey>ZJAWTEHMGZRNQK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">263.175953</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM294335</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>[4-(1-methylpiperidin-1-ium-1-yl)phenyl] n,n-dimethylcarbamate</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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249787</sync-id> <structure-inchikey>ZJAWTEHMGZRNQK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000800000000000000000000000000000000000000000000000000200000000000000000002000002000000000000000000000000000000000000000000000004000000020000000000100000200000000000000000000010000000000000000004000000000020002000000000000000000000800200040000000000000000000000200100000000000000000000000010000000000080000000000000000080000000000004002000000000000000000000200000000000000010000000200000400000000000000000040004200000000000000000000000000000040000000000400000000000000000000000000000000</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">2026-09-19T05:09:02Z</structure-indexed-at> </compound>