286040 <common-name>2-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]piperidin-3-ol</common-name> <description>2-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]piperidin-3-ol belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the chemical formula C12H25N3O2 and an average molecular weight of 243.35 g/mol.</description> <cas>199990-78-8</cas> <pubchem-id>253234</pubchem-id> <chemical-formula>C12H25N3O2</chemical-formula> <weight>243.35</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">2026-08-27T21:54:43Z</created-at> <updated-at type="dateTime">2026-08-27T21:54:43Z</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>C1CC(C(NC1)CN2CCN(CC2)CCO)O</moldb-smiles> <moldb-formula>C12H25N3O2</moldb-formula> <moldb-inchi>InChI=1S/C12H25N3O2/c16-9-8-14-4-6-15(7-5-14)10-11-12(17)2-1-3-13-11/h11-13,16-17H,1-10H2</moldb-inchi> <moldb-inchikey>XVTKRKLQANBQQO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">243.1946771</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.1</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>CHEM281933</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>2-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]piperidin-3-ol</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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0237858</sync-id> <structure-inchikey>XVTKRKLQANBQQO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000000000000000000000000000004000200000000000000000000400000000000000000000800000000000000000000400000000400000000000000010000000000000000000000000000000000000000020000000000000001000000002040000000000000080002010000000000000000000010080040000000000000000020000000400000000000000000400000000040000000000000000400000000000000000000000000000000000000a000001000000000000000000020000000000000000000000000000000000000000000000000010000000000000000000000000000008000000000000000000000000000200000</structure-fingerprint> <structure-pattern-fingerprint>401000000102024000000800010820000000040804052000003500400200000c4002005000800000000041000080000004200025408c30010020643000a00000c4110c00020000804090110000620000000001804000003240000422000041000c200004104002000000140054300000200080100501a0043198000002510002404000080c40000808000200080c0008111c0012440014020000080000400000084300000000c80000000840016c211002c00001884108401000021800c0021000100004040000320180020001410280000000000200480009000000080100000000080000000000004000004000200400100010804000220000010050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAwEHAGAAAAACAQYAYAAAAAICBgBgAAAAAgIHACAA AAADBgBgAAAAAgIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBg AAAAAgIGAGAAAAACAggAYAAAAAEBCABgAAAAAQELAAEAAQIAAgMAAwQABAUA AwYABgcABwgACAkACQoACgsACwwACg0ADQ4ADg8AAhAABQAADAcAQgIAAAAG AAUEAwIBBggJCgsMBxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:48Z</structure-indexed-at> </compound>