2D Chemical StructureDatabase ID 101128277
No renderable structure data available
SMILES
CC(C(=O)C)C(=O)NC1CCCCC1Structure data verified · Database ID 101128277
Chemical Intermediate
N-cyclohexyl-2-methyl-3-oxobutanamide
CAS 90460-54-1Product ID 568152
| Intermediates | N-cyclohexyl-2-methyl-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 90460-54-1 |
| Database ID | 101128277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-2-methyl-3-oxobutanamide
N-cyclohexyl-2-methyl-3-oxobutanamide (CAS 90460-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90460-54-1
Database ID101128277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101128277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C)C(=O)NC1CCCCC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 90460-54-1N-cyclohexyl-2-methyl-3-oxobutanamide
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