Cas no 387845-36-5 (Cyclopropanecarboxamide,1-hydroxy-N,N-dimethyl-)

Cyclopropanecarboxamide,1-hydroxy-N,N-dimethyl- is a cyclopropane-derived carboxamide compound featuring a hydroxyl group and dimethyl substitution on the nitrogen. Its unique structure imparts distinct reactivity and potential applications in organic synthesis and pharmaceutical intermediates. The cyclopropane ring contributes steric and electronic effects, while the hydroxyl and dimethylamide functionalities enhance solubility and versatility in chemical transformations. This compound may serve as a precursor for further derivatization, enabling the development of bioactive molecules or specialized reagents. Its well-defined molecular architecture makes it suitable for studies in stereochemistry and reaction mechanisms. Proper handling and storage are recommended to maintain stability.
Cyclopropanecarboxamide,1-hydroxy-N,N-dimethyl- structure
387845-36-5 structure
Product Name:Cyclopropanecarboxamide,1-hydroxy-N,N-dimethyl-
CAS No:387845-36-5
MF:C6H11NO2
MW:129.157041788101
CID:298801
PubChem ID:22325074
Update Time:2025-05-28

Cyclopropanecarboxamide,1-hydroxy-N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Cyclopropanecarboxamide,1-hydroxy-N,N-dimethyl-
    • N,N-Dimethyl-1-hydroxycyclopropanecarboxamide
    • 1-hydroxy-N,N-dimethylCyclopropanecarboxamide
    • Cyclopropanecarboxamide, 1-hydroxy-N,N-dimethyl- (9CI)
    • 1-HYDROXY-N,N-DIMETHYLCYCLOPROPANE-1-CARBOXAMIDE
    • CS-0101554
    • SCHEMBL4695822
    • Cyclopropanecarboxamide,1-hydroxy-N,N-dimethyl-(9ci)
    • D76206
    • INXBWRBVFMKLAW-UHFFFAOYSA-N
    • FT-0751225
    • 387845-36-5
    • Inchi: 1S/C6H11NO2/c1-7(2)5(8)6(9)3-4-6/h9H,3-4H2,1-2H3
    • InChI Key: INXBWRBVFMKLAW-UHFFFAOYSA-N
    • SMILES: OC1(C(N(C)C)=O)CC1

Computed Properties

  • Exact Mass: 129.07900
  • Monoisotopic Mass: 129.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 138
  • 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
  • Topological Polar Surface Area: 40.5A^2
  • XLogP3: -0.6

Experimental Properties

  • PSA: 40.54000
  • LogP: -0.40050

Cyclopropanecarboxamide,1-hydroxy-N,N-dimethyl- Pricemore >>

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Chemenu
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