2D Chemical StructureDatabase ID 28149486
No renderable structure data available
SMILES
CC(C)(C)C(=O)N[C@@H]1CCCNC1Structure data verified · Database ID 28149486
Chemical Intermediate
2,2-dimethyl-N-[(3R)-piperidin-3-yl]propanamide
CAS 1567940-02-6Product ID 233081
| Intermediates | 2,2-dimethyl-N-[(3R)-piperidin-3-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1567940-02-6 |
| Database ID | 28149486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-[(3R)-piperidin-3-yl]propanamide
2,2-dimethyl-N-[(3R)-piperidin-3-yl]propanamide (CAS 1567940-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1567940-02-6
Database ID28149486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28149486
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(=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 1567940-02-62,2-dimethyl-N-[(3R)-piperidin-3-yl]propanamide
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