294202 <common-name>2-[(1r,2r)-2-cyclopentylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane</common-name> <description>2-[(1r,2r)-2-cyclopentylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is a chemical compound with the formula C14H25BO2. It has an average molecular weight of 236.16 g/mol.</description> <cas nil="true"/> <pubchem-id>145912982</pubchem-id> <chemical-formula>C14H25BO2</chemical-formula> <weight>236.16</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">2026-08-28T09:47:29Z</created-at> <updated-at type="dateTime">2026-08-28T09:47:29Z</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>B1(OC(C(O1)(C)C)(C)C)C2CC2C3CCCC3</moldb-smiles> <moldb-formula>C14H25BO2</moldb-formula> <moldb-inchi>InChI=1S/C14H25BO2/c1-13(2)14(3,4)17-15(16-13)12-9-11(12)10-7-5-6-8-10/h10-12H,5-9H2,1-4H3/t11-,12+/m0/s1</moldb-inchi> <moldb-inchikey>LGNSYQUAXUXAOJ-NWDGAFQWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">236.1947602</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>CHEM290095</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>2-[(1r,2r)-2-cyclopentylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane</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>CED0245683</sync-id> <structure-inchikey>LGNSYQUAXUXAOJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000400000000000000000000000080000000000000000000000000000000000000000000000000000000000004000000000000000400000000200000000800000000000000000000000000000000000000000000000000000000020000010020200000000000400000100100800000048000000000000080000008000000000000000000000000000000020000800000004000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000004000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEwAAAIABBQAoAAAAAwMIACAAAAAC BgAgAAAABAYAIAAAAAQIACAAAAACBgBgAAAAAQMGAGAAAAABAwYAYAAAAAED BgBgAAAAAQMGAGAAAAADAQYAYAAAAAICBgBgAAAAAwEGAGAAAAADAQYAYAAA AAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICCwABAAECAAIDAAMEAAMFAAMG AAIHAAIIAAAJAAkKAAoLAAsMAAwNAA0OAA4PAA8QAAQAAAsJABAMAEIDAAAA BQEABAMCAwoJCwUNDBAPDhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:52Z</structure-indexed-at> </compound>