299068 <common-name>[3-di(propan-2-yloxy)phosphoryloxyphenyl]-trimethylazanium</common-name> <description>[3-di(propan-2-yloxy)phosphoryloxyphenyl]-trimethylazanium belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C15H27NO4P+ and an average molecular weight of 316.35 g/mol.</description> <cas nil="true"/> <pubchem-id>53990</pubchem-id> <chemical-formula>C15H27NO4P+</chemical-formula> <weight>316.35</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">2026-08-28T15:28:32Z</created-at> <updated-at type="dateTime">2026-08-28T15:28:32Z</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)OP(=O)(OC1=CC=CC(=C1)[N+](C)(C)C)OC(C)C</moldb-smiles> <moldb-formula>C15H27NO4P+</moldb-formula> <moldb-inchi>InChI=1S/C15H27NO4P/c1-12(2)18-21(17,19-13(3)4)20-15-10-8-9-14(11-15)16(5,6)7/h8-13H,1-7H3/q+1</moldb-inchi> <moldb-inchikey>QBFMIZGLHFVPCT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.1677703</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</logp> <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>CHEM294961</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>[3-di(propan-2-yloxy)phosphoryloxyphenyl]-trimethylazanium</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenoxy compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0250385</sync-id> <structure-inchikey>QBFMIZGLHFVPCT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000080000000000000000000000000000000000000000080000000000000000000001004000000200000000000000000000002000000000000000002000000000000000000200000000010000008000030000000000100000000000000000000000000000000000000000000100000000000000000000000000000000000000001008040000000900000200000000000000000001000020000000000000000000000000000000000000100080000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000200010000400000000000000000000040000000000000000000020000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDCAAgAAAAAg8AIAAAAAUIACgAAAADAggAKAAAAAMCBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMD AQcgIgAAAAEEBgBgAAAAAQMGAGAAAAABAwYAYAAAAAEDCAAgAAAAAgYAYAAA AAMBBgBgAAAAAQMGAGAAAAABAwsAAQABAgABAwADBAAEBQgCBAYABgcgBwho DAgJaAwJCmgMCgtoDAsMaAwLDQANDgANDwANEAAEEQAREgASEwASFAAMB2gM QgEAAAAGBwwLCgkIFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:30Z</structure-indexed-at> </compound>