297971 <common-name>1-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperidine</common-name> <description>1-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperidine belongs to the benzodioxoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C15H21NO2 and an average molecular weight of 247.33 g/mol.</description> <cas nil="true"/> <pubchem-id>47544</pubchem-id> <chemical-formula>C15H21NO2</chemical-formula> <weight>247.33</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">2026-08-28T14:18:57Z</created-at> <updated-at type="dateTime">2026-08-28T14:18:57Z</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(OC2=CC=CC=C2O1)CCN3CCCCC3</moldb-smiles> <moldb-formula>C15H21NO2</moldb-formula> <moldb-inchi>InChI=1S/C15H21NO2/c1-15(9-12-16-10-5-2-6-11-16)17-13-7-3-4-8-14(13)18-15/h3-4,7-8H,2,5-6,9-12H2,1H3</moldb-inchi> <moldb-inchikey>YNMUGCMKVZHWQX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">247.1572289</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM293864</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-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperidine</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>Benzodioxoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0249341</sync-id> <structure-inchikey>YNMUGCMKVZHWQX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000080000008000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000001000000000000000000020000000000002010000000000000000000000080000004800000080000000000000400000000000010000000000000000002020000000000800000000008008000000000200000000000000e000000000000000000000000000000000000000000000000000000000000000000200000000010000000000000000000040000000400000000000040000000002000000000000</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">2026-09-19T05:08:41Z</structure-indexed-at> </compound>