46684 <common-name>2-hydroxy-N,N-dimethyl-propanamide</common-name> <description>2-hydroxy-N,N-dimethyl-propanamide belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C5H11NO2 and an average molecular weight of 117.15 g/mol. It has been identified in one recorded source, which is drinking water and water supply. The recorded route of exposure for this substance is oral.</description> <cas>35123-06-9</cas> <pubchem-id>98053</pubchem-id> <chemical-formula>C5H11NO2</chemical-formula> <weight>117.15</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">2016-06-03T13:28:07Z</created-at> <updated-at type="dateTime">2026-08-22T20:28:27Z</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(=O)N(C)C</moldb-smiles> <moldb-formula>C5H11NO2</moldb-formula> <moldb-inchi>InChI=1S/C5H11NO2/c1-4(7)5(8)6(2)3/h4,7H,1-3H3</moldb-inchi> <moldb-inchikey>YEBLAXBYYVCOLT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">117.148</moldb-average-mass> <moldb-mono-mass type="decimal">117.078978598</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>88526</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>CHEM045579</chemdb-id> <dsstox-id>DTXSID50885607</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>REACH</stoff-ident-origin> <stoff-ident-id>SI00008501</stoff-ident-id> <susdat-id>NS00006513</susdat-id> <iupac>2-hydroxy-N,N-dimethylpropanamide</iupac> <moldb-polar-surface-area>40.54</moldb-polar-surface-area> <moldb-refractivity>30.4554</moldb-refractivity> <moldb-polarizability>12.299746516072512</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>13.477448381172163</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-3.4647640780752953</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>-0.75</moldb-alogps-logp> <moldb-alogps-logs>0.91</moldb-alogps-logs> <moldb-alogps-solubility>9.51e+02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0061791</sync-id> <structure-inchikey>YEBLAXBYYVCOLT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000100000000000001000000000000001000000000000080000000000000008000000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000004000000000000000000000000000000000000000000040000000000000000000000000100000000000000000000000000000000100000000000000000000000000080000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������(�������(�������(�������`�������`�����������������(��� ������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:13:42Z</structure-indexed-at> </compound>