61016 <common-name>Spiroxamin-N-oxid</common-name> <description>Spiroxamin-N-oxid belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. It is an organic oxygen compound with the chemical formula C18H35N1O3 and an average molecular weight of 313.50 g/mol.</description> <cas nil="true"/> <pubchem-id>102298116</pubchem-id> <chemical-formula>C18H35N1O3</chemical-formula> <weight>313.5</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">2026-03-27T01:10:45Z</created-at> <updated-at type="dateTime">2026-08-29T12:34:34Z</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>CCC[N+](CC)(CC1COC2(O1)CCC(CC2)C(C)(C)C)[O-]</moldb-smiles> <moldb-formula>C18H35N1O3</moldb-formula> <moldb-inchi>InChI=1S/C18H35NO3/c1-6-12-19(20,7-2)13-16-14-21-18(22-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3</moldb-inchi> <moldb-inchikey>QASCBKIDDFXULU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">313.261694</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM056909</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00006947</susdat-id> <iupac>N-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]-N-ethylpropan-1-amine oxide</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0113285</sync-id> <structure-inchikey>QASCBKIDDFXULU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>808000000028000000000000000000000000000000004100000000020000000000000000000000028000220000000000000000000000000000000000000000000001000000000000008000200000000010000000000000000000200000000000000000000000000000402200000000000000000000005000000000c8020000008000000080000000200000000000000000000000000000000000800004000000000004000100000000000000000000000000000000200400000000000000000000200000000000000000000000000000000000000000000000000000000000008000000000000010000000000000000000040200002000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICByAiAAAAAQQGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAA AAADAQYAYAAAAAICCAAgAAAAAgYAIAAAAAQIACAAAAACBgBgAAAAAgIGAGAA AAACAgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAIAAAAAQGAGAAAAABAwYA YAAAAAEDBgBgAAAAAQMIICIAAAD/AQsAAQABAgACAwADBAAEBQADBgAGBwAH CAAICQAJCgAKCwAKDAAMDQANDgAODwAPEAAOEQAREgAREwARFAADFQALBwAQ CgBCAgAAAAUHCAkKCwYMDQ4PEAoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:32Z</structure-indexed-at> </compound>