2D Chemical StructureDatabase ID 28156031
No renderable structure data available
SMILES
CCCC(=O)N[C@@H]1CCCNC1Structure data verified · Database ID 28156031
Chemical Intermediate
N-[(3R)-piperidin-3-yl]butanamide
CAS 1449206-21-6Product ID 206022
| Intermediates | N-[(3R)-piperidin-3-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449206-21-6 |
| Database ID | 28156031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-piperidin-3-yl]butanamide
N-[(3R)-piperidin-3-yl]butanamide (CAS 1449206-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449206-21-6
Database ID28156031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28156031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 1449206-21-6N-[(3R)-piperidin-3-yl]butanamide
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