282214 <common-name>(1-but-3-ynyl-3-methoxypiperidin-3-yl)methanol</common-name> <description>(1-but-3-ynyl-3-methoxypiperidin-3-yl)methanol is a chemical compound with the formula C11H19NO2. It has an average molecular weight of 197.27 g/mol.</description> <cas>2000223-25-4</cas> <pubchem-id>145867431</pubchem-id> <chemical-formula>C11H19NO2</chemical-formula> <weight>197.27</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">2026-08-27T17:41:32Z</created-at> <updated-at type="dateTime">2026-08-27T17:41:32Z</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>COC1(CCCN(C1)CCC#C)CO</moldb-smiles> <moldb-formula>C11H19NO2</moldb-formula> <moldb-inchi>InChI=1S/C11H19NO2/c1-3-4-7-12-8-5-6-11(9-12,10-13)14-2/h1,13H,4-10H2,2H3</moldb-inchi> <moldb-inchikey>BFODQVHJLLUNGV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">197.1415788</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.4</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>CHEM278107</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-but-3-ynyl-3-methoxypiperidin-3-yl)methanol</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0234161</sync-id> <structure-inchikey>BFODQVHJLLUNGV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000800000000000000000000000000000000002000000000000000008000000000000000000000000000004000000000000000000000000000000000200000000000020000000000000000020000100000080000000000004000000210000000040000000000000000010020100000080020000000000000800000048000000000000000000004000200000000040000000000000000000000400000000000000000000000000000402000000000000008000000000000010000000000000000000000000000000000000000000040000000000000000010000000000000000000000000000000000000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������ ������`�������`�������`������� ������`�������`�������`�������(�������h��������`�������`������������������������������� � � ������� ����B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:05Z</structure-indexed-at> </compound>