303340 <common-name>1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,4-dimethylpiperidine</common-name> <description>1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,4-dimethylpiperidine belongs to the benzo-1,4-dioxanes, a subclass of benzodioxanes within the organic compounds. It is classified as an organoheterocyclic compound with the formula C16H23NO2 and an average molecular weight of 261.36 g/mol.</description> <cas nil="true"/> <pubchem-id>24842530</pubchem-id> <chemical-formula>C16H23NO2</chemical-formula> <weight>261.36</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">2026-08-28T20:35:18Z</created-at> <updated-at type="dateTime">2026-08-28T20:35:18Z</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>CC1CCN(C(C1)C)CC2COC3=CC=CC=C3O2</moldb-smiles> <moldb-formula>C16H23NO2</moldb-formula> <moldb-inchi>InChI=1S/C16H23NO2/c1-12-7-8-17(13(2)9-12)10-14-11-18-15-5-3-4-6-16(15)19-14/h3-6,12-14H,7-11H2,1-2H3</moldb-inchi> <moldb-inchikey>WZDOZTUZULREIZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">261.172879</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM299233</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-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,4-dimethylpiperidine</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>Benzodioxanes</klass> <subklass>Benzo-1,4-dioxanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0254535</sync-id> <structure-inchikey>WZDOZTUZULREIZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200080000400000000000000000000000000000000000000000100000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000080000000000000000002000200000008000000000000000000000000000000080002010040000000000000000010000000004020040080000000000000080000000000010000000000000000000000080004000400000000000008010100000000000000000000c000000000000000000000000000000008000000010000000000000000000000000200000000000000000000000000000050100000400010000000000000000001000002000000</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">2026-09-19T05:12:42Z</structure-indexed-at> </compound>