Cas no 22146-58-3 (2-Acetamido-3,3-dimethylbutanoic Acid)

2-Acetamido-3,3-dimethylbutanoic Acid structure
22146-58-3 structure
Product Name:2-Acetamido-3,3-dimethylbutanoic Acid
CAS No:22146-58-3
MF:C8H15NO3
MW:173.209602594376
MDL:MFCD08275827
CID:3041600
PubChem ID:16227478
Update Time:2025-04-21

2-Acetamido-3,3-dimethylbutanoic Acid Chemical and Physical Properties

Names and Identifiers

    • N-acetyl-tert-leucine
    • (+/-)-2-acetylamino-3,3-dimethylbutyric acid; 3,3-dimethyl-2-(N-acetylamino)butanoic acid; N-acetyl-tert-DL-leucine; 2-acetylamino-3,3-dimethyl-butyric acid; α-Acetylamino-β.β-dimethyl-buttersaeure; 2-Acetylamino-3,3-dimethyl-buttersaeure
    • 2-acetamido-3,3-dimethylbutanoic acid
    • N-Acetyl-tert-L-leucine
    • AKOS016897825
    • 2-acetamido-3,3-dimethylbutanoicacid
    • AS-59564
    • Methylcarbonyl-L-t-Leucine
    • Z220518606
    • 22146-58-3
    • 2-(acetylamino)-3,3-dimethylbutanoic acid
    • MFCD08275827
    • XAA14658
    • D86250
    • AKOS000117914
    • SY207271
    • EN300-26086
    • L-Valine, N-acetyl-3-methyl-
    • SCHEMBL1236539
    • DAA12064
    • XAA14659
    • 2-Acetamido-3,3-dimethylbutanoic Acid
    • MDL: MFCD08275827
    • Inchi: 1S/C8H15NO3/c1-5(10)9-6(7(11)12)8(2,3)4/h6H,1-4H3,(H,9,10)(H,11,12)
    • InChI Key: WPPXAQGLXQAVTE-UHFFFAOYSA-N
    • SMILES: OC(C(C(C)(C)C)NC(C)=O)=O

Computed Properties

  • Exact Mass: 173.10500
  • Monoisotopic Mass: 173.10519334g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 193
  • 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: 0.9
  • Topological Polar Surface Area: 66.4?2

Experimental Properties

  • PSA: 66.40000
  • LogP: 1.01270

2-Acetamido-3,3-dimethylbutanoic Acid Pricemore >>

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2-Acetamido-3,3-dimethylbutanoic Acid Production Method

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