97621 <common-name>2,5-Dimethylpiperazine-1,4-diethanol</common-name> <description>2,5-Dimethylpiperazine-1,4-diethanol belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is an organoheterocyclic compound with the formula C10H22N2O2 and an average molecular weight of 202.30 g/mol.</description> <cas>53503-86-9</cas> <pubchem-id>73433</pubchem-id> <chemical-formula>C10H22N2O2</chemical-formula> <weight>202.29</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">2026-04-05T05:23:38Z</created-at> <updated-at type="dateTime">2026-08-18T03:13:54Z</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>CC1CN(CCO)C(C)CN1CCO</moldb-smiles> <moldb-formula>C10H22N2O2</moldb-formula> <moldb-inchi>InChI=1/C10H22N2O2/c1-9-7-12(4-6-14)10(2)8-11(9)3-5-13/h9-10,13-14H,3-8H2,1-2H3</moldb-inchi> <moldb-inchikey>VVURKMSVSTUWJQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">202.298</moldb-average-mass> <moldb-mono-mass type="decimal">202.1681279</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>CHEM093514</chemdb-id> <dsstox-id>DTXSID10968243</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00059978</susdat-id> <iupac>2-[4-(2-hydroxyethyl)-2,5-dimethylpiperazin-1-yl]ethanol</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">0</paper-count> <sync-id>CED0111662</sync-id> <structure-inchikey>VVURKMSVSTUWJQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000040000000000400040002000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000021000000000000000010000000000000800000000000000020100000000000000000000100000002040000000000000000000004000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������`�������`�������`�������`�������`�������`������� ������`�������`�������`������������������������������� � � ������ � ��B������ �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:39Z</structure-indexed-at> </compound>