90031 <common-name>3-(1,1-Dimethylethyl)-2-phenyloxazolidine-5-methanol</common-name> <description>3-(1,1-Dimethylethyl)-2-phenyloxazolidine-5-methanol belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the chemical formula C14H21NO2 and an average molecular weight of 235.33 g/mol.</description> <cas>30315-49-2</cas> <pubchem-id>108810</pubchem-id> <chemical-formula>C14H21NO2</chemical-formula> <weight nil="true"/> <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">2026-04-05T00:03:49Z</created-at> <updated-at type="dateTime">2026-04-05T00:03:49Z</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>CC(C)(C)N1CC(CO)OC1C1=CC=CC=C1</moldb-smiles> <moldb-formula>C14H21NO2</moldb-formula> <moldb-inchi>InChI=1/C14H21NO2/c1-14(2,3)15-9-12(10-16)17-13(15)11-7-5-4-6-8-11/h4-8,12-13,16H,9-10H2,1-3H3</moldb-inchi> <moldb-inchikey>JERBWURCWWHQBK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">235.327</moldb-average-mass> <moldb-mono-mass type="decimal">235.1572289</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM085924</chemdb-id> <dsstox-id>DTXSID40952675</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00051039</susdat-id> <iupac nil="true"/> <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>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0154369</sync-id> <structure-inchikey>JERBWURCWWHQBK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000002000000000000000000000000002000000000000000000004002000000000000000004800080000000000000000000000000000000000000000000000000000000000000800000000000000000001000000000000000030000000000000000000000000000020100000000000000000000100002000040000000800000000000000000000000000100000000000000000041000000000000000000000000080100000000000000000000000000000008000100000000000000000000000000000081000000000000000000000220000000000000000000000000000044000000000040000004000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAwcAIAAAAAMGAGAAAAACAgYAYAAAAAMBBgBgAAAA AgIIAGAAAAABAQgAIAAAAAIGAGAAAAADAQZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAEDAAEE AAQFAAUGAAYHAAcIAAYJAAkKAAoLAAsMaAwMDWgMDQ5oDA4PaAwPEGgMCgQA EAtoDEICAAAABQQFBgkKBgwNDg8QCxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:59Z</structure-indexed-at> </compound>