63205 <common-name>N-[1-(2,6-dimethylphenoxy)propan-2-yl]formamide</common-name> <description>N-[1-(2,6-dimethylphenoxy)propan-2-yl]formamide belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the formula C12H17N1O2 and an average molecular weight of 207.27 g/mol.</description> <cas nil="true"/> <pubchem-id>54461473</pubchem-id> <chemical-formula>C12H17N1O2</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">2026-04-02T23:20:06Z</created-at> <updated-at type="dateTime">2026-04-02T23:20:06Z</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(COC1=C(C)C=CC=C1C)NC=O</moldb-smiles> <moldb-formula>C12H17N1O2</moldb-formula> <moldb-inchi>InChI=1S/C12H17NO2/c1-9-5-4-6-10(2)12(9)15-7-11(3)13-8-14/h4-6,8,11H,7H2,1-3H3,(H,13,14)</moldb-inchi> <moldb-inchikey>XBXKOKJLEVOCTF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">207.273</moldb-average-mass> <moldb-mono-mass type="decimal">207.125929</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>71044292</chemspider-id> <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>CHEM059098</chemdb-id> <dsstox-id>DTXSID60891592</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00014447</susdat-id> <iupac>N-[1-(2,6-dimethylphenoxy)propan-2-yl]formamide</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">0</paper-count> <sync-id>CED0180076</sync-id> <structure-inchikey>XBXKOKJLEVOCTF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000000000000000000000000400000000800001000000000000400000000000000000000000000000000000000800000000000000000000000000000000000000020000000000300000000004000000000000000000000000000000000000000000000000000000000000000000800000001000040000000800000000000100080000000000000000000000000000000000000000000000000000000080100000000000000080000000000000000000000000004000000000000000000000000000002000000002000000200000000000000000000000000000040000000000000000000880000000001000020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICCAAoAAAAAwIGQCgAAAADBAZAKAAAAAMEBgBgAAAAAQMGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYAYAAAAAEDBwBoAAAA AwIBBgBoAAAAAwMBCAAoAAAAAwILAAEAAQIAAgMAAwQgBAVoDAUGAAUHaAwH CGgMCAloDAkKaAwKCwABDAAMDSANDigCCgRoDEIBAAAABgQKCQgHBRcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:06Z</structure-indexed-at> </compound>