Cas no 2769-45-1 (2,2-dimethyl-3-oxo-N-phenylpropanamide)

2,2-dimethyl-3-oxo-N-phenylpropanamide is a versatile organic compound characterized by its N-phenylpropanamide functional group. This compound exhibits excellent stability and is widely employed in organic synthesis due to its ability to undergo various chemical transformations. Its unique structure allows for the synthesis of complex molecules with diverse applications in pharmaceuticals, agrochemicals, and materials science.

2,2-dimethyl-3-oxo-N-phenylpropanamide structure

2769-45-1 structure

Product Name:2,2-dimethyl-3-oxo-N-phenylpropanamide

CAS No:2769-45-1

MF:C₁₁H₁₃NO₂

MW:191.226423025131

MDL:MFCD24551162

CID:289534

PubChem ID:305573

Update Time:2025-10-17

2,2-dimethyl-3-oxo-N-phenylpropanamide Chemical and Physical Properties

Names and Identifiers

- Propanamide,2,2-dimethyl-3-oxo-N-phenyl-
- 2,2-dimethyl-3-oxo-N-phenylpropanamide
- 2,2-dimethyl-3-oxo-N-phenyl-propionamide
- AC1L774N
- Dimethylmalonaldehydsaeure-anilid
- N-phenyl-2-formyl-2-methylpropanamide
- NSC202590
- NSC-202590
- 2769-45-1
- EN300-2663615
- Z1509152693
- DTXSID50308164
- MDL： MFCD24551162
- Inchi： 1S/C11H13NO2/c1-11(2,8-13)10(14)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,14)
- InChI Key： YZTUWOPYLHWOMT-UHFFFAOYSA-N
- SMILES： O=C(C(C=O)(C)C)NC1C=CC=CC=1

Computed Properties

Exact Mass: 191.09469
Monoisotopic Mass: 191.094628657g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 2
Heavy Atom Count: 14
Rotatable Bond Count: 3
Complexity: 217
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: 1.7
Topological Polar Surface Area: 46.2?2

Experimental Properties

PSA: 46.17
LogP: 1.92320

2,2-dimethyl-3-oxo-N-phenylpropanamide Pricemore >>

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