304444 <common-name>3-[(e)-(2-butylcyclohexylidene)amino]oxy-n,n,2-trimethylpropan-1-amine</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>9588346</pubchem-id> <chemical-formula>C16H32N2O</chemical-formula> <weight>268.44</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">2026-08-28T21:56:35Z</created-at> <updated-at type="dateTime">2026-08-28T21:56:35Z</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>CCCCC1CCCCC1=NOCC(C)CN(C)C</moldb-smiles> <moldb-formula>C16H32N2O</moldb-formula> <moldb-inchi>InChI=1S/C16H32N2O/c1-5-6-9-15-10-7-8-11-16(15)17-19-13-14(2)12-18(3)4/h14-15H,5-13H2,1-4H3/b17-16+</moldb-inchi> <moldb-inchikey>HOPVIDARLDVMDI-WUKNDPDISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">268.2514636</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM300337</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>3-[(e)-(2-butylcyclohexylidene)amino]oxy-n,n,2-trimethylpropan-1-amine</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>Oximes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0255581</sync-id> <structure-inchikey>HOPVIDARLDVMDI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000200000000800000020200000000000100020000000000000004000000001102000200000000000000000000000000101000040000000000000000000000100000000000010100000000000008000000000100000004002000000000000020000000008000200000004020000000020000000000000000000000100800000040000000800000800000000000100000000000000000000000000000000000000004000000000000080000000000000000000000000000000000000000000000000000000010000000000000000000000000000080200000000000000000000000000000080000000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>402000000102020000000000010820000000000001052000003400600200000c4002005000800000000041000080000004600025008c30010000643000a00000c4110400020000008080100000620000000001004000003240000422000001800c2000040040020000000000d4300000200080500901a004113800000211000a004000080c40000808020200080c0008111c2052440014020000088000400000004310000010c00000000840016c251002c0000088410840100000000040021001100004040000120180000000410280008400000200400009000000080000000000080001200004010000000000200000100010804000120000000050000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`�������`������� ������`�������`������������������������������� � (� � ���� � �� ����������� ��B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:28Z</structure-indexed-at> </compound>