325105 <common-name>6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl n-(3-trimethoxysilylpropyl)carbamate</common-name> <description>6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl n-(3-trimethoxysilylpropyl)carbamate is a chemical compound with the formula C20H44N2O10Si2. With an average molecular weight of 528.70 g/mol, 6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl n-(3-trimethoxysilylpropyl)carbamate is a heavy molecule.</description> <cas>501925-98-0</cas> <pubchem-id>139595029</pubchem-id> <chemical-formula>C20H44N2O10Si2</chemical-formula> <weight>528.7</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">2026-08-30T02:44:45Z</created-at> <updated-at type="dateTime">2026-08-30T02:44:45Z</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>CO[Si](CCCNC(=O)OCCCCCCOC(=O)NCCC[Si](OC)(OC)OC)(OC)OC</moldb-smiles> <moldb-formula>C20H44N2O10Si2</moldb-formula> <moldb-inchi>InChI=1S/C20H44N2O10Si2/c1-25-33(26-2,27-3)17-11-13-21-19(23)31-15-9-7-8-10-16-32-20(24)22-14-12-18-34(28-4,29-5)30-6/h7-18H2,1-6H3,(H,21,23)(H,22,24)</moldb-inchi> <moldb-inchikey>GDAPZZNNHYEYJQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">528.2534487</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>CHEM320998</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>6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl n-(3-trimethoxysilylpropyl)carbamate</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>CED0275748</sync-id> <structure-inchikey>GDAPZZNNHYEYJQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000010000000000004000000000000000000000000000000000000000000002000000000000000000000000000000000800002000000000000000000000000000020001400000100000000000000000000000000010000000040000000000000000000000000000000000000000000000000000040000000000000000000010080000000000000000800000040000000800000000000000000000000000000000000000000000000002000000000000080000000000000000000000000000000000000000000000002000002000000000000000000000000000008000000010400000000000000000000040008000000</structure-fingerprint> 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