61844 <common-name>Monoethylglycinexylidide</common-name> <description>Monoethylglycinexylidide (C12H18N2O1) is an organic compound with an average molecular weight of 206.29 g/mol. Monoethylglycinexylidide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This substance has been found in or released from two recorded sources: drinking water (drinking water & water supply) and electric hearing aids (electrical & electronic equipment). The recorded exposure route for this compound is oral.</description> <cas>7728-40-7</cas> <pubchem-id>24415</pubchem-id> <chemical-formula>C12H18N2O1</chemical-formula> <weight>206.28</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">2026-03-31T20:16:45Z</created-at> <updated-at type="dateTime">2026-08-18T19:36:34Z</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>CCNCC(=O)NC1=C(C)C=CC=C1C</moldb-smiles> <moldb-formula>C12H18N2O1</moldb-formula> <moldb-inchi>InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)</moldb-inchi> <moldb-inchikey>WRMRXPASUROZGT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">206.289</moldb-average-mass> <moldb-mono-mass type="decimal">206.141913</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>22824</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>CHEM057737</chemdb-id> <dsstox-id>DTXSID60228006</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00011458</susdat-id> <iupac>N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer">269</paper-count> <sync-id>CED0013788</sync-id> <structure-inchikey>WRMRXPASUROZGT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000000000000000000000000000002000000000000000000000400000000000000000000000000000000000000000000000000000000000000000020000000000020000000000000000000000000010000000100000000000000000000000100000000000000000800000001000040000800800000000000000080000000000000000000000000000000000000000000000000000000080100000000000080000000000400000000000000000000000000000000000000000000000000000000002210000200000000000000008000000000020040000000000400000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������(�������(�������h�������@(������@(�������`������@h�������@h�������@h�������@(�������`��������������������(��� �� ��h�� �� h� �h���h�� h� �� �h�B������ �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:15:05Z</structure-indexed-at> </compound>