278999 <common-name>(ne)-n-(3,4-dihydro-2h-pyran-2-ylmethylidene)-2-methylpropane-2-sulfinamide</common-name> <description>(ne)-n-(3,4-dihydro-2h-pyran-2-ylmethylidene)-2-methylpropane-2-sulfinamide is a compound with the formula C10H17NO2S. It has an average molecular weight of 215.31 g/mol.</description> <cas>1379434-80-6</cas> <pubchem-id>133662627</pubchem-id> <chemical-formula>C10H17NO2S</chemical-formula> <weight>215.31</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">2026-08-26T18:54:46Z</created-at> <updated-at type="dateTime">2026-08-26T18:54:46Z</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>CC(C)(C)S(=O)N=CC1CCC=CO1</moldb-smiles> <moldb-formula>C10H17NO2S</moldb-formula> <moldb-inchi>InChI=1S/C10H17NO2S/c1-10(2,3)14(12)11-8-9-6-4-5-7-13-9/h5,7-9H,4,6H2,1-3H3/b11-8+</moldb-inchi> <moldb-inchikey>QPJYKYVQUJFHAR-DHZHZOJOSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">215.098</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM274892</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>(ne)-n-(3,4-dihydro-2h-pyran-2-ylmethylidene)-2-methylpropane-2-sulfinamide</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0231070</sync-id> <structure-inchikey>QPJYKYVQUJFHAR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000200000000000000000000002001000000000000000000000000000800000000000000080000000100000000000000000000000000000000000020000000000000000002080008000020000000400000000000000000000000000000000000000020000000002020000000000000080000010000000004000000000000000008000100000000000000000000000000000c000000000000004100000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100020000000040000000200000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAxAAIAAAAAQIACgAAAADAgcAKAAAAAMDBgBoAAAA AwMBBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgBoAAAAAwMBBgBoAAAAAwMB CAAoAAAAAwILAAEAAQIAAQMAAQQABAUIAgQGAAYHCAIHCAAICQAJCgAKCwAL DCgCDA0gDQgAQgEAAAAGCA0MCwoJFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:25Z</structure-indexed-at> </compound>