313256 <common-name>9-piperidin-1-yl-1,2,3,4-tetrahydroacridine</common-name> <description>9-piperidin-1-yl-1,2,3,4-tetrahydroacridine is a chemical compound with the formula C18H22N2. It has an average molecular weight of 266.40 g/mol.</description> <cas>5782-90-1</cas> <pubchem-id>22021</pubchem-id> <chemical-formula>C18H22N2</chemical-formula> <weight>266.4</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">2026-08-29T10:00:21Z</created-at> <updated-at type="dateTime">2026-08-29T10:00:21Z</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>C1CCN(CC1)C2=C3CCCCC3=NC4=CC=CC=C42</moldb-smiles> <moldb-formula>C18H22N2</moldb-formula> <moldb-inchi>InChI=1S/C18H22N2/c1-6-12-20(13-7-1)18-14-8-2-4-10-16(14)19-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2</moldb-inchi> <moldb-inchikey>PHKKNMUDCVZREA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">266.1782987</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM309149</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>9-piperidin-1-yl-1,2,3,4-tetrahydroacridine</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>Quinolines and derivatives</klass> <subklass>Benzoquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0264169</sync-id> <structure-inchikey>PHKKNMUDCVZREA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000020000000000000000000000000000000080040000200000000000040002004000100000000000000000000000000000000000000000200000000000000000000000000800000008000000000000040000000000000000000000000000008000000020100000000000000000000000801000000000000804000000000000000000000000100000000000000000000000000800000000000040000080100000000000000000000008000000000000000000000040000000000000000000000000000000000000000200200000000000000000000000001000040000000000000000008000000000002000000000000</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���h���h������h���h���h�B������������� ���� ����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:02Z</structure-indexed-at> </compound>