2D Chemical StructureDatabase ID 104645310
No renderable structure data available
SMILES
CC(C)C(C)C(=O)N[C@@H]1CCCNC1Structure data verified · Database ID 104645310
Chemical Intermediate
2,3-dimethyl-N-[(3R)-piperidin-3-yl]butanamide
CAS 1568388-20-4Product ID 233304
| Intermediates | 2,3-dimethyl-N-[(3R)-piperidin-3-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568388-20-4 |
| Database ID | 104645310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-N-[(3R)-piperidin-3-yl]butanamide
2,3-dimethyl-N-[(3R)-piperidin-3-yl]butanamide (CAS 1568388-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568388-20-4
Database ID104645310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104645310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C)C(=O)N[C@@H]1CCCNC1
- 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 1568388-20-42,3-dimethyl-N-[(3R)-piperidin-3-yl]butanamide
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