90706 <common-name>N,N-bis(trimethylsilyl)acetamide</common-name> <description>N,N-bis(trimethylsilyl)acetamide belongs to the organosilicon compounds, a subclass of organometalloid compounds within the organic compounds. It has the chemical formula C8H21NOSi2 and an average molecular weight of 203.43 g/mol.</description> <cas>10416-58-7</cas> <pubchem-id>82614</pubchem-id> <chemical-formula>C8H21NOSi2</chemical-formula> <weight>203.43</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">2026-04-05T00:26:38Z</created-at> <updated-at type="dateTime">2026-08-24T18:21:04Z</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)N([Si](C)(C)C)[Si](C)(C)C</moldb-smiles> <moldb-formula>C8H21NOSi2</moldb-formula> <moldb-inchi>InChI=1/C8H21NOSi2/c1-8(10)9(11(2,3)4)12(5,6)7/h1-7H3</moldb-inchi> <moldb-inchikey>VTACLVUOTMPORB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">203.432</moldb-average-mass> <moldb-mono-mass type="decimal">203.1161674</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM086599</chemdb-id> <dsstox-id>DTXSID0065068</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00051837</susdat-id> <iupac>N,N-bis(trimethylsilyl)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>Organometallic compounds</superklass> <klass>Organometalloid compounds</klass> <subklass>Organosilicon compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0110171</sync-id> <structure-inchikey>VTACLVUOTMPORB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4200000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000020800000000000000000000000000000000000010000000000000000004000000000000000000000000000000000400000000040000000000000000000000200000000000000000000000000000000000000400000000000010000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������(������ ������`�������`�������`������ ������`�������`�������`�����������(��� ���������������� �� ����B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:33:23Z</structure-indexed-at> </compound>