314874 <common-name>1-phenoxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol</common-name> <description>1-phenoxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol is a compound with the chemical formula C18H29NO2. It has an average molecular weight of 291.40 g/mol.</description> <cas nil="true"/> <pubchem-id>211983</pubchem-id> <chemical-formula>C18H29NO2</chemical-formula> <weight>291.4</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">2026-08-29T12:04:11Z</created-at> <updated-at type="dateTime">2026-08-29T12:04:11Z</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(CCCC(N1CC(COC2=CC=CC=C2)O)(C)C)C</moldb-smiles> <moldb-formula>C18H29NO2</moldb-formula> <moldb-inchi>InChI=1S/C18H29NO2/c1-17(2)11-8-12-18(3,4)19(17)13-15(20)14-21-16-9-6-5-7-10-16/h5-7,9-10,15,20H,8,11-14H2,1-4H3</moldb-inchi> <moldb-inchikey>QWMYUXJKQXYVCW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">291.2198292</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM310767</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-phenoxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)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>CED0265753</sync-id> <structure-inchikey>QWMYUXJKQXYVCW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800002000200000000000000000000000000100000000000000000000000200000000000000004000000000000040000000000000000000000000000200000000400000000000000200000000108000000000000000000000000010000000000000000000000000000020100000000000000000000000800000048000010800000000000000000200000000100001000000000000020000000000000000000000000080000000000000004080000000000000000002000000000000000000000000000800000000000000000000000000200000000000000000000000000000040000000000020000000000000000000000000080200</structure-fingerprint> <structure-pattern-fingerprint>501000008122824080000b40010820000000140805052000003520408220084c44020050138000000000410800c00000042002a5408c32010020643900a04000c6110c001280060040901140006202000804858051211e3240040422400041000c2804271048820040000400d4b40001208680500501e0043118000002510002404000084cf0820808060240082c0008191c0812440014020000080000400080005310001012c80002000940017c25100ac00000894108401000421808c00212a01000a404800012018002001451028004010000020050000d0002000801030090100810000000000040000351122084101000308042802e0000110050000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`������� ������ ������`�������`�������`�������(������@(������@h�������@h�������@h�������@h�������@h��������`�������`�������`�������`������������������������������� � � � ��h�� h� �h���h���h������������������h�B������������� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:13Z</structure-indexed-at> </compound>