302832 <common-name>6-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2,3-dimethylchromen-4-one</common-name> <description>6-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2,3-dimethylchromen-4-one belongs to the 1-benzopyrans, a subclass of benzopyrans within the organic compounds. This organoheterocyclic compound has the formula C16H21NO3 and an average molecular weight of 275.34 g/mol.</description> <cas nil="true"/> <pubchem-id>214929</pubchem-id> <chemical-formula>C16H21NO3</chemical-formula> <weight>275.34</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">2026-08-28T19:55:01Z</created-at> <updated-at type="dateTime">2026-08-28T19:55:01Z</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>CC1=C(OC2=C(C1=O)C=C(C=C2)C(CNC(C)C)O)C</moldb-smiles> <moldb-formula>C16H21NO3</moldb-formula> <moldb-inchi>InChI=1S/C16H21NO3/c1-9(2)17-8-14(18)12-5-6-15-13(7-12)16(19)10(3)11(4)20-15/h5-7,9,14,17-18H,8H2,1-4H3</moldb-inchi> <moldb-inchikey>FKRYSTZHMNQJNT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">275.1521435</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM298725</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>6-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2,3-dimethylchromen-4-one</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>Benzopyrans</klass> <subklass>1-benzopyrans</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0254041</sync-id> <structure-inchikey>FKRYSTZHMNQJNT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000080000000000100000080000001000000020000000000000800000000000000000000000000200000000000400000000000800000002000000800020800000000000000000000000000000020000010000001000000000100000000000000000040000000004000000000800000040000000000000000000000080000000000000000000000000000000000000000000000000042400080800000000002000000000000000000000000000000000020000000800000000000000000000000800002000000200000000000000a00000000004000040000000000000000000000000000000000000020000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@(������@(������@(�������(������@h�������@(������@h�������@h��������`�������`�������`�������`�������`�������`�������`�������`�����������h���h���h���h���h���(���h�� h� h� �h� ��� � �������������������h���h�B������������� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:11Z</structure-indexed-at> </compound>