Cas no 6937-98-0 ( )

  structure
  structure
Product Name: 
CAS No:6937-98-0
MF:C16H24N2O2
MW:276.373964309692
CID:973614
PubChem ID:232048
Update Time:2025-04-19

  Chemical and Physical Properties

Names and Identifiers

    • N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide
    • AC1L5N18
    • AC1Q5MPG
    • Ambcb5135532
    • n,n'-benzene-1,4-diylbis(2,2-dimethylpropanamide)
    • N,N'-p-Phenylen-bis-pivalamid
    • N,N'-p-phenylene-bis-pivalamide
    • N.N'-Dipivaloyl-p-phenylendiamin
    • N-[4-(2,2-DIMETHYLPROPANOYLAMINO)PHENYL]-2,2-DIMETHYL-PROPANAMIDE
    • NSC29073
    • Oprea1_321642
    • SureCN7733701
    • DTXSID70283000
    • 6937-98-0
    • HMS2749A07
    • SMR000393767
    • MLS000737596
    • SR-01000196574-1
    • NSC-29073
    • AKOS003441907
    • Cambridge id 5135532
    • N-[4-(2,2-Dimethylpropionylamino)phenyl]-2,2-dimethylpropionamide
    • CHEMBL1425336
    • Z111668670
    • SR-01000196574
    • SCHEMBL7733701
    •  
    • Inchi: 1S/C16H24N2O2/c1-15(2,3)13(19)17-11-7-9-12(10-8-11)18-14(20)16(4,5)6/h7-10H,1-6H3,(H,17,19)(H,18,20)
    • InChI Key: YEWVKBUFRDKCAG-UHFFFAOYSA-N
    • SMILES: O=C(C(C)(C)C)NC1C=CC(=CC=1)NC(C(C)(C)C)=O

Computed Properties

  • Exact Mass: 276.18392
  • Monoisotopic Mass: 276.183778013g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 320
  • 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: 3.1
  • Topological Polar Surface Area: 58.2?2

Experimental Properties

  • PSA: 58.2
  • LogP: 3.80180
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