44261 <common-name>1,1,1-triethoxy-N,N-diethylsilanamine</common-name> <description>1,1,1-triethoxy-N,N-diethylsilanamine belongs to the organosilicon compounds, a subclass of organometalloid compounds within the organic compounds. This compound has the formula C10H25NO3Si and an average molecular weight of 235.40 g/mol. It is further classified under the superclass of organometallic compounds.</description> <cas>35077-00-0</cas> <pubchem-id>14150693</pubchem-id> <chemical-formula>C10H25NO3Si</chemical-formula> <weight>235.4</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">2016-06-03T10:38:45Z</created-at> <updated-at type="dateTime">2026-08-18T03:28:14Z</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>CCO[Si](OCC)(OCC)N(CC)CC</moldb-smiles> <moldb-formula>C10H25NO3Si</moldb-formula> <moldb-inchi>InChI=1S/C10H25NO3Si/c1-6-11(7-2)15(12-8-3,13-9-4)14-10-5/h6-10H2,1-5H3</moldb-inchi> <moldb-inchikey>KOFGHHIZTRGVAF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">235.399</moldb-average-mass> <moldb-mono-mass type="decimal">235.160370204</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>CHEM043156</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin>REACH</stoff-ident-origin> <stoff-ident-id>SI00001994</stoff-ident-id> <susdat-id>NS00077423</susdat-id> <iupac>N-ethyl-N-triethoxysilylethanamine</iupac> <moldb-polar-surface-area>30.930000000000003</moldb-polar-surface-area> <moldb-refractivity>58.77710000000002</moldb-refractivity> <moldb-polarizability>26.486042277004948</moldb-polarizability> <moldb-rotatable-bond-count>9</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>14.999999999999998</moldb-pka-strongest-basic> <moldb-physiological-charge>1</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>3.11</moldb-alogps-logp> <moldb-alogps-logs>-1.27</moldb-alogps-logs> <moldb-alogps-solubility>1.27e+01 g/l</moldb-alogps-solubility> <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>CED0179955</sync-id> <structure-inchikey>KOFGHHIZTRGVAF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000001000000000000000000000000000000000000000002000000000000000000003000000000000000200000000000000000000000000000000000000000000000000000000000040100000000000000000000000000200000000000000000004000000000000800000000000000000000000000000040000000000002000000000000000000000000000000020000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADgAAAIABBgBgAAAAAQMGAGAAAAAC AggAIAAAAAIOICAAAAAECAAgAAAAAgYAYAAAAAICBgBgAAAAAQMIACAAAAAC BgBgAAAAAgIGAGAAAAABAwcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAA AgIGAGAAAAABAwsAAQABAgACAwADBAAEBQAFBgADBwAHCAAICQADCgAKCwAL DAAKDQANDgBCAAAAABcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:11:54Z</structure-indexed-at> </compound>