Cas no 57068-87-8 (Propanamide, N-(cyclohexylmethyl)-2-methyl-N-(4-methyl-2-oxazolyl)-)

Propanamide, N-(cyclohexylmethyl)-2-methyl-N-(4-methyl-2-oxazolyl)- structure
57068-87-8 structure
Product Name:Propanamide, N-(cyclohexylmethyl)-2-methyl-N-(4-methyl-2-oxazolyl)-
CAS No:57068-87-8
MF:C15H24N2O2
MW:264.363264083862
CID:346582
PubChem ID:54466491
Update Time:2025-04-19

Propanamide, N-(cyclohexylmethyl)-2-methyl-N-(4-methyl-2-oxazolyl)- Chemical and Physical Properties

Names and Identifiers

    • Propanamide, N-(cyclohexylmethyl)-2-methyl-N-(4-methyl-2-oxazolyl)-
    • N-(cyclohexylmethyl)-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
    • DTXSID90711537
    • 57068-87-8
    • SCHEMBL11530517
    • Inchi: 1S/C15H24N2O2/c1-11(2)14(18)17(15-16-12(3)10-19-15)9-13-7-5-4-6-8-13/h10-11,13H,4-9H2,1-3H3
    • InChI Key: XFGCSHZMITWFEJ-UHFFFAOYSA-N
    • SMILES: O1C=C(C)N=C1N(C(C(C)C)=O)CC1CCCCC1

Computed Properties

  • Exact Mass: 264.18392
  • Monoisotopic Mass: 264.183778013g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 301
  • 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: 3.8
  • Topological Polar Surface Area: 46.3?2

Experimental Properties

  • PSA: 46.34
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