303862 <common-name>1-(butan-2-ylamino)-3-(2-cyclopropylphenoxy)propan-2-ol</common-name> <description>1-(butan-2-ylamino)-3-(2-cyclopropylphenoxy)propan-2-ol belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H25NO2 and an average molecular weight of 263.37 g/mol.</description> <cas nil="true"/> <pubchem-id>213936</pubchem-id> <chemical-formula>C16H25NO2</chemical-formula> <weight>263.37</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">2026-08-28T21:17:42Z</created-at> <updated-at type="dateTime">2026-08-28T21:17:42Z</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>CCC(C)NCC(COC1=CC=CC=C1C2CC2)O</moldb-smiles> <moldb-formula>C16H25NO2</moldb-formula> <moldb-inchi>InChI=1S/C16H25NO2/c1-3-12(2)17-10-14(18)11-19-16-7-5-4-6-15(16)13-8-9-13/h4-7,12-14,17-18H,3,8-11H2,1-2H3</moldb-inchi> <moldb-inchikey>OAJYBIINOLMMJY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">263.188529</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>CHEM299755</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>1-(butan-2-ylamino)-3-(2-cyclopropylphenoxy)propan-2-ol</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>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0255034</sync-id> <structure-inchikey>OAJYBIINOLMMJY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000000000040000000000000100000000000001002000000000000000000100800000000000200000080000000000000080000000000000000000002000000001000200000000100000000000000000000020000010000000000000000000000000000020000000000000000000000101000000040000000a00000000000000080000000000100000000000000000000000000000044000000400000080000002000000000880000000000000000000000800000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000000000000000020000000800020000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAQMHAGAAAAACAQYAYAAAAAICBgBgAAAAAwEGAGAA AAACAggAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQCgAAAADBAYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAggA YAAAAAEBCwABAAECAAIDAAIEAAQFAAUGAAYHAAcIAAgJIAkKaAwKC2gMCwxo DAwNaAwNDmgMDg8ADxAAEBEABhIADgloDBEPAEICAAAABgkODQwLCgMQDxEX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:05Z</structure-indexed-at> </compound>