Cas no 105294-80-2 (Propanamide,N-(2-hydroxyphenyl)-2-methyl-)

Propanamide, N-(2-hydroxyphenyl)-2-methyl-, is a specialized organic compound featuring a hydroxyphenyl substituent linked to a methyl-substituted propanamide backbone. This structure imparts unique reactivity and functional properties, making it valuable in synthetic organic chemistry and pharmaceutical intermediates. The presence of the phenolic hydroxyl group enhances its potential for further derivatization, while the methyl group influences steric and electronic characteristics. Its well-defined molecular architecture allows for precise modifications in drug discovery and material science applications. The compound’s stability and solubility profile further support its utility in controlled reaction environments. Suitable for research and industrial applications requiring tailored amide-based building blocks.
Propanamide,N-(2-hydroxyphenyl)-2-methyl- structure
105294-80-2 structure
Product Name:Propanamide,N-(2-hydroxyphenyl)-2-methyl-
CAS No:105294-80-2
MF:C10H13NO2
MW:179.215722799301
CID:126671
PubChem ID:836041
Update Time:2025-05-30

Propanamide,N-(2-hydroxyphenyl)-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • Propanamide,N-(2-hydroxyphenyl)-2-methyl-
    • N-(2-hydroxyphenyl)-2-methylpropanamide
    • 105294-80-2
    • SCHEMBL10447471
    • CS-0272322
    • Propanamide, N-(2-hydroxyphenyl)-2-methyl-
    • EN300-7434679
    • Z68194969
    • N-(2-Hydroxyphenyl)isobutyramide
    • AKOS015997250
    • CHEMBL3774671
    • Inchi: 1S/C10H13NO2/c1-7(2)10(13)11-8-5-3-4-6-9(8)12/h3-7,12H,1-2H3,(H,11,13)
    • InChI Key: HFHKGYSSGAHTMV-UHFFFAOYSA-N
    • SMILES: O=C(C(C)C)NC1C=CC=CC=1O

Computed Properties

  • Exact Mass: 179.094628657g/mol
  • Monoisotopic Mass: 179.094628657g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 180
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 49.3?2

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