Cas no 37932-67-5 (5-phenyl-1-(prop-2-en-1-yl)imidazolidine-2,4-dione)

5-phenyl-1-(prop-2-en-1-yl)imidazolidine-2,4-dione structure
37932-67-5 structure
Product Name:5-phenyl-1-(prop-2-en-1-yl)imidazolidine-2,4-dione
CAS No:37932-67-5
MF:C12H12N2O2
MW:216.235882759094
CID:1486810
PubChem ID:37870
Update Time:2025-04-21

5-phenyl-1-(prop-2-en-1-yl)imidazolidine-2,4-dione Chemical and Physical Properties

Names and Identifiers

    • 5-phenyl-1-(prop-2-en-1-yl)imidazolidine-2,4-dione
    • 5-phenyl-1-prop-2-enylimidazolidine-2,4-dione
    • 1-Allyl-5-phenylhydantoin
    • DTXSID70958943
    • 4-Hydroxy-5-phenyl-1-(prop-2-en-1-yl)-1,5-dihydro-2H-imidazol-2-one
    • 1-Allilo-5-fenylo-hydantoina [Polish]
    • 2,4-Imidazolidinedione, 5-phenyl-1-(2-propenyl)-
    • 37932-67-5
    • BRN 0178492
    • 1-Allilo-5-fenylo-hydantoina
    • HYDANTOIN, 1-ALLYL-5-PHENYL-
    • 5-24-08-00006 (Beilstein Handbook Reference)
    • Inchi: 1S/C12H12N2O2/c1-2-8-14-10(11(15)13-12(14)16)9-6-4-3-5-7-9/h2-7,10H,1,8H2,(H,13,15,16)
    • InChI Key: WHRGIOPIQZBECO-UHFFFAOYSA-N
    • SMILES: O=C1C(C2C=CC=CC=2)N(C(N1)=O)CC=C

Computed Properties

  • Exact Mass: 216.08996
  • Monoisotopic Mass: 216.089877630g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 308
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 49.4?2

Experimental Properties

  • PSA: 49.41
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