281445 <common-name>4-piperidin-4-ylbenzene-1,3-diol</common-name> <description>4-piperidin-4-ylbenzene-1,3-diol belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. This organoheterocyclic compound has the formula C11H15NO2 and an average molecular weight of 193.24 g/mol.</description> <cas>161610-02-2</cas> <pubchem-id>19029108</pubchem-id> <chemical-formula>C11H15NO2</chemical-formula> <weight>193.24</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">2026-08-27T16:43:49Z</created-at> <updated-at type="dateTime">2026-08-27T16:43:49Z</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>C1CNCCC1C2=C(C=C(C=C2)O)O</moldb-smiles> <moldb-formula>C11H15NO2</moldb-formula> <moldb-inchi>InChI=1S/C11H15NO2/c13-9-1-2-10(11(14)7-9)8-3-5-12-6-4-8/h1-2,7-8,12-14H,3-6H2</moldb-inchi> <moldb-inchikey>CHWVVOMYPNFTEX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">193.1102787</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM277338</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-piperidin-4-ylbenzene-1,3-diol</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>CED0233415</sync-id> <structure-inchikey>CHWVVOMYPNFTEX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000000000000000000000000000000004000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000000000010000000000000000100000000000020000000000000000000000101001000000000000000000200000004000000014000000000000000000000000000000084044000000000000080000000000000000000000000000000008000000000000000000002100000000000000000000000000000000000200000000000000000000000000000040000400000000000000000000000000800000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADwAAAIABBgBgAAAAAgIGAGAAAAAC AgcAYAAAAAIBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBkAoAAAAAwQGQCgA AAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBCABoAAAA AwEBCABoAAAAAwEBCwABAAECAAIDAAMEAAQFAAUGAAYHaAwHCGgMCAloDAkK aAwKC2gMCQwgBw0gBQAACwZoDEICAAAABgAFBAMCAQYHCAkKCwYXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:29Z</structure-indexed-at> </compound>