304572 <common-name>2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl 2-methylprop-2-enoate</common-name> <description>2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl 2-methylprop-2-enoate belongs to the organosilicon compounds, a subclass of organometalloid compounds within the organic compounds. This compound has the chemical formula C16H36O5Si3 and an average molecular weight of 392.71 g/mol.</description> <cas nil="true"/> <pubchem-id>53898633</pubchem-id> <chemical-formula>C16H36O5Si3</chemical-formula> <weight>392.71</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">2026-08-28T22:05:14Z</created-at> <updated-at type="dateTime">2026-08-28T22:05:14Z</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>CC(=C)C(=O)OCCOCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C</moldb-smiles> <moldb-formula>C16H36O5Si3</moldb-formula> <moldb-inchi>InChI=1S/C16H36O5Si3/c1-15(2)16(17)19-13-12-18-11-10-14-24(9,20-22(3,4)5)21-23(6,7)8/h1,10-14H2,2-9H3</moldb-inchi> <moldb-inchikey>HVNKAOZRKOCPDJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">392.1870539</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>CHEM300465</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl 2-methylprop-2-enoate</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" nil="true"/> <sync-id>CED0255706</sync-id> <structure-inchikey>HVNKAOZRKOCPDJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000010080000000004010000000000000000000000000000000000000800002800000000000000000000000000000000000000000000000000000000000000000020800000001100000000000000000000000000010000000000000000000000000000000000000000000000000000420000000040000000000000000000000001000000000000000000001000000000000000000004000000000200000000000000000000000080000008000000400001000000000000000040000000004000000000000000000000000008000000000000000000000000002000000000010400000000000000000080800000000000</structure-fingerprint> <structure-pattern-fingerprint>5000002081120e008800010001092000000004000105200000300040c220084c54020010418000000008410a008020000420028c008c10010400643900a04004c61104000080040000921060126203000004848050211e3240000422400009000c3000220048020040000000d4b40200208088500105e00611880000021000021044100c2cf0820808020240882c008811140812444014020004080000408080014112000010c00000000840016ca5100ac00000890308001000021008400202a08002a404800006008800801441028100080010030050000d0800000802020090004c10100000000008040100122080001004308042000c1000000050048000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAFwAAAIABBgBgAAAAAQMGACgAAAAD BAYAaAAAAAMCAgYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAYAAAAAICBgBg AAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICDiAgAAAABAYA YAAAAAEDCAAgAAAAAg4gIAAAAAQGAGAAAAABAwYAYAAAAAEDBgBgAAAAAQMI ACAAAAACDiAgAAAABAYAYAAAAAEDBgBgAAAAAQMGAGAAAAABAwsAAQABAigC AQMgAwQoAgMFIAUGAAYHAAcIAAgJAAkKAAoLAAsMAAwNAAwOAA4PAA8QAA8R AA8SAAwTABMUABQVABQWABQXAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:34Z</structure-indexed-at> </compound>