331836 <common-name>1-(4-benzhydryloxybut-2-ynyl)piperidine</common-name> <description>1-(4-benzhydryloxybut-2-ynyl)piperidine is a chemical compound with the formula C22H25NO. It has an average molecular weight of 319.40 g/mol.</description> <cas nil="true"/> <pubchem-id>201480</pubchem-id> <chemical-formula>C22H25NO</chemical-formula> <weight>319.4</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">2026-08-30T12:48:50Z</created-at> <updated-at type="dateTime">2026-08-30T12:48:50Z</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)CC#CCOC(C2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C22H25NO</moldb-formula> <moldb-inchi>InChI=1S/C22H25NO/c1-4-12-20(13-5-1)22(21-14-6-2-7-15-21)24-19-11-10-18-23-16-8-3-9-17-23/h1-2,4-7,12-15,22H,3,8-9,16-19H2</moldb-inchi> <moldb-inchikey>JGWFIDUSTLFPNG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">319.1936144</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM327729</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-(4-benzhydryloxybut-2-ynyl)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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0282368</sync-id> <structure-inchikey>JGWFIDUSTLFPNG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000000000000000020800000000000000001000000000000000000000000000000000000000008000000000000000004000000000000000000000000000000000000000000000400000000000000000000000020000100000000000000000000000000000000000000000000000000000000020100000000000000000000000800000000000000800000000001000000000000000100000000000000000000000000000000000000000400080000000002000010000000008000000000000000000000000400000000010000000000000000000000000000000201000000010000000000001800000040000000800000080000000000000002000000800000</structure-fingerprint> <structure-pattern-fingerprint>401000000112024001000900010820000000040000052000003100400204080c4802005000800000000041080080000004200025608d30010020643000a00010c6110c00028000000090110000620000000401805001013240000422000041000c280524104002000000040055340008200080500501e0043118000002510002504000080ee0800808020240082c0008111d0812440014820000080000400000004310000010c80000000840017d25100ac00000884108401000020808c002100010008404000022018080002401028000000200020040000d0000000800020000000a00000100000000000040022004001000308042000e0000110052000202</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGgAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAKAAA AAIEBgAoAAAAAgQGAGAAAAACAggAIAAAAAIGAGAAAAADAQZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwELAAEAAQIAAgMAAwQABAUAAwYABgcABwgIAwgJAAkKAAoLAAsMAAwN aAwNDmgMDg9oDA8QaAwQEWgMCxIAEhNoDBMUaAwUFWgMFRZoDBYXaAwFAAAR DGgMFxJoDEIDAAAABgAFBAMCAQYNDg8QEQwGExQVFhcSFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:14Z</structure-indexed-at> </compound>