284494 <common-name>N-(1-adamantyl)-2,2,2-trifluoroethanimine</common-name> <description>N-(1-adamantyl)-2,2,2-trifluoroethanimine belongs to the imines, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C12H16F3N and an average molecular weight of 231.26 g/mol. It is further classified as an organic nitrogen compound.</description> <cas>31185-52-1</cas> <pubchem-id>64280</pubchem-id> <chemical-formula>C12H16F3N</chemical-formula> <weight>231.26</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">2026-08-27T20:07:59Z</created-at> <updated-at type="dateTime">2026-08-27T20:07:59Z</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>C1C2CC3CC1CC(C2)(C3)N=CC(F)(F)F</moldb-smiles> <moldb-formula>C12H16F3N</moldb-formula> <moldb-inchi>InChI=1S/C12H16F3N/c13-12(14,15)7-16-11-4-8-1-9(5-11)3-10(2-8)6-11/h7-10H,1-6H2</moldb-inchi> <moldb-inchikey>XGEDZBBTGDETFW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">231.123484</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM280387</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>N-(1-adamantyl)-2,2,2-trifluoroethanimine</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Imines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0236361</sync-id> <structure-inchikey>XGEDZBBTGDETFW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000001000200000004000000000000000000000800000000000000400000000000020000080000000000020000100000000008000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000002040000000000000000000000000000000000000002000000000001000000001000000000000000000000000000000000080000000000000000000000800000000000800000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501200008502825080584844010830000200140211052000003560c08224004ccc22009013800000004049080080000005200224408d320100a6643940a04310c4110c0c0200140040901040006222024000858151201c3242001522402050800e6800071048220040068400d4940008248680128901c4041138281082510302004400094cd8860808000240882c0208391d8a524400148240230c0020c00080008310000102d00202020948812c611002c00400a941084010a0421008c00212a00000a404800013018082020441028004006020024450008d0122802a000300911028100000c00400400401c112a0800c100230904200270008100050000a02</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAgIGAGAAAAAD AQYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGACAA AAAEBgBgAAAAAgIGAGAAAAACAgcAKAAAAAMDBgBoAAAAAwMBBgAgAAAABAkA IAAAAAEJACAAAAABCQAgAAAAAQsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAH CQAHCgAKCwgCCwwADA0ADA4ADA8ABQAACAEACQMAQgQAAAAGAAUEAwIBBgAF BgcIAQYCAwkHCAEGBAUGBwkDFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:45Z</structure-indexed-at> </compound>