12875 <common-name>Urea, [3-(dimethylamino)propyl]-</common-name> <description nil="true"/> <cas>31506-43-1</cas> <pubchem-id>3084542</pubchem-id> <chemical-formula>C6H15N3O</chemical-formula> <weight>145.2</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">2016-05-19T03:44:30Z</created-at> <updated-at type="dateTime">2026-08-23T07:39:57Z</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>CN(C)CCCNC(O)=N</moldb-smiles> <moldb-formula>C6H15N3O</moldb-formula> <moldb-inchi>InChI=1S/C6H15N3O/c1-9(2)5-3-4-8-6(7)10/h3-5H2,1-2H3,(H3,7,8,10)</moldb-inchi> <moldb-inchikey>IIVBUJGYWCCLNG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">145.206</moldb-average-mass> <moldb-mono-mass type="decimal">145.121512115</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2341586</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>CHEM011770</chemdb-id> <dsstox-id>DTXSID3044912</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>REACH</stoff-ident-origin> <stoff-ident-id>SI00006794</stoff-ident-id> <susdat-id>NS00009936</susdat-id> <iupac>3-(dimethylamino)propylurea</iupac> <moldb-polar-surface-area>59.35000000000001</moldb-polar-surface-area> <moldb-refractivity>51.8604</moldb-refractivity> <moldb-polarizability>16.520510142538654</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>3</moldb-donor-count> <moldb-pka-strongest-acidic>0.6011537489533065</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>15.00000027473843</moldb-pka-strongest-basic> <moldb-physiological-charge>1</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>-0.70</moldb-alogps-logp> <moldb-alogps-logs>-1.47</moldb-alogps-logs> <moldb-alogps-solubility>4.95e+00 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Organic carbonic acids and derivatives</klass> <subklass>Ureas</subklass> </compound>