281957 <common-name>Potassium trifluoro-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptan-6-yl]boranuide</common-name> <description>Potassium trifluoro-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptan-6-yl]boranuide belongs to the piperidinecarboxylic acids and derivatives, a subclass of piperidines within the organic compounds. It is an organoheterocyclic compound with the formula C11H18BF3KNO2 and an average molecular weight of 303.17 g/mol.</description> <cas>2095504-46-2</cas> <pubchem-id>132352786</pubchem-id> <chemical-formula>C11H18BF3KNO2</chemical-formula> <weight>303.17</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">2026-08-27T17:24:56Z</created-at> <updated-at type="dateTime">2026-08-27T17:24:56Z</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>[B-](C12CCN(CC1C2)C(=O)OC(C)(C)C)(F)(F)F.[K+]</moldb-smiles> <moldb-formula>C11H18BF3KNO2</moldb-formula> <moldb-inchi>InChI=1S/C11H18BF3NO2.K/c1-10(2,3)18-9(17)16-5-4-11(12(13,14)15)6-8(11)7-16;/h8H,4-7H2,1-3H3;/q-1;+1</moldb-inchi> <moldb-inchikey>DDXOCWAAULENJK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">303.101975</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>CHEM277850</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>Potassium trifluoro-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptan-6-yl]boranuide</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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Piperidinecarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0233907</sync-id> <structure-inchikey>DDXOCWAAULENJK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000010000000000000000000000000000000000000000800000200008000000000000000000000080000000000000000002000000000020000001000100008000009001200000000000010000000000000000000000000000020100100000000000000000100040000048400000000000000000000000200000000000000000000000000010000000000000000000000000000000000000000000000000008000000000100000000000020000000000000000000000000000000000000000000000000000000000000000000000180010000000000400800000000010000100004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAEwAAAIABBSAiAAAA/wQGACAAAAAE BgBgAAAAAgIGAGAAAAACAgcAKAAAAAMDBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICBgAoAAAAAwQIACgAAAADAggAKAAAAAMCBgAgAAAABAYAYAAAAAEDBgBg AAAAAQMGAGAAAAABAwkAIAAAAAEJACAAAAABCQAgAAAAARMgCgAAAAEBCwAB AAECAAIDAAMEAAQFAAUGAAYHAAQIIAgJKAIICiAKCwALDAALDQALDgAADwAA EAAAEQAGAQAHAQBCAgAAAAYCAwQFBgEDBwYBFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:52Z</structure-indexed-at> </compound>