350069 <common-name>Dimethyl-octadecyl-(3-triethoxysilylpropyl)azanium</common-name> <description>Dimethyl-octadecyl-(3-triethoxysilylpropyl)azanium is a chemical compound with the formula C29H64NO3Si+. With an average molecular weight of 502.90 g/mol, Dimethyl-octadecyl-(3-triethoxysilylpropyl)azanium is a heavy molecule.</description> <cas>102630-46-6</cas> <pubchem-id>9807253</pubchem-id> <chemical-formula>C29H64NO3Si+</chemical-formula> <weight>502.9</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">2026-08-31T14:56:46Z</created-at> <updated-at type="dateTime">2026-08-31T14:56:46Z</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>CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OCC)(OCC)OCC</moldb-smiles> <moldb-formula>C29H64NO3Si+</moldb-formula> <moldb-inchi>InChI=1S/C29H64NO3Si/c1-7-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-30(5,6)28-26-29-34(31-8-2,32-9-3)33-10-4/h7-29H2,1-6H3/q+1</moldb-inchi> <moldb-inchikey>ADUSEOXLGLLZKO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">502.4655464</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>CHEM345962</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>Dimethyl-octadecyl-(3-triethoxysilylpropyl)azanium</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>CED0300392</sync-id> <structure-inchikey>ADUSEOXLGLLZKO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000800000000000000000000000000004000000000000000010000002000000000004000000003000000002000000200000000000000000000000000000000000010020000008004000000000000100000000000000000000000020000000010000000000000000000040000000000000000000000000000000000040000000000000000000010000000000000000000800020000000000000000008000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000040000000000</structure-fingerprint> 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