<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">18786</id>
  <title nil="true"/>
  <common-name>3-(Hydroxymethyl)pentane-2,4-diol</common-name>
  <description nil="true"/>
  <cas>921-20-0</cas>
  <pubchem-id>61234</pubchem-id>
  <chemical-formula>C6H14O3</chemical-formula>
  <weight>134.17</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">2016-05-22T04:32:26Z</created-at>
  <updated-at type="dateTime">2026-08-23T07:29:42Z</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>CC(O)C(CO)C(C)O</moldb-smiles>
  <moldb-formula>C6H14O3</moldb-formula>
  <moldb-inchi>InChI=1S/C6H14O3/c1-4(8)6(3-7)5(2)9/h4-9H,3H2,1-2H3</moldb-inchi>
  <moldb-inchikey>WPTUDAOQIXOMIQ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">134.175</moldb-average-mass>
  <moldb-mono-mass type="decimal">134.094294311</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-0.7</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>55176</chemspider-id>
  <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>CHEM017681</chemdb-id>
  <dsstox-id>DTXSID3041370</dsstox-id>
  <toxcast-id>41370</toxcast-id>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00039433</susdat-id>
  <iupac>3-(hydroxymethyl)pentane-2,4-diol</iupac>
  <moldb-polar-surface-area>60.69</moldb-polar-surface-area>
  <moldb-refractivity>34.240899999999996</moldb-refractivity>
  <moldb-polarizability>14.496393513093146</moldb-polarizability>
  <moldb-rotatable-bond-count>3</moldb-rotatable-bond-count>
  <moldb-acceptor-count>3</moldb-acceptor-count>
  <moldb-donor-count>3</moldb-donor-count>
  <moldb-pka-strongest-acidic>14.694772496102257</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>-2.663364360359922</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp>-1.09</moldb-alogps-logp>
  <moldb-alogps-logs>0.49</moldb-alogps-logs>
  <moldb-alogps-solubility>4.17e+02 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Alcohols and polyols</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0117727</sync-id>
</compound>
