11193 <common-name>1-Propanamine, 3-(trimethoxysilyl)-</common-name> <description nil="true"/> <cas>13822-56-5</cas> <pubchem-id>83756</pubchem-id> <chemical-formula>C6H17NO3Si</chemical-formula> <weight>179.29</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">2016-05-19T03:16:23Z</created-at> <updated-at type="dateTime">2026-04-16T22:51:05Z</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](CCCN)(OC)OC</moldb-smiles> <moldb-formula>C6H17NO3Si</moldb-formula> <moldb-inchi>InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3</moldb-inchi> <moldb-inchikey>SJECZPVISLOESU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">179.291</moldb-average-mass> <moldb-mono-mass type="decimal">179.097769946</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>CHEM010088</chemdb-id> <dsstox-id>DTXSID0038833</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00052983</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>53.71000000000001</moldb-polar-surface-area> <moldb-refractivity>39.405</moldb-refractivity> <moldb-polarizability>18.625502257173554</moldb-polarizability> <moldb-rotatable-bond-count>6</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>10.207048825172016</moldb-pka-strongest-basic> <moldb-physiological-charge>1</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>0.36</moldb-alogps-logp> <moldb-alogps-logs>-0.50</moldb-alogps-logs> <moldb-alogps-solubility>5.65e+01 g/l</moldb-alogps-solubility> </compound>