2D Chemical StructureDatabase ID 28156123
No renderable structure data available
SMILES
C1C[C@H](CNC1)NC(=O)C2CCC2Structure data verified · Database ID 28156123
Chemical Intermediate
N-[(3R)-piperidin-3-yl]cyclobutanecarboxamide
CAS 1286317-90-5Product ID 132204
| Intermediates | N-[(3R)-piperidin-3-yl]cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286317-90-5 |
| Database ID | 28156123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-piperidin-3-yl]cyclobutanecarboxamide
N-[(3R)-piperidin-3-yl]cyclobutanecarboxamide (CAS 1286317-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286317-90-5
Database ID28156123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28156123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](CNC1)NC(=O)C2CCC2
- 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 1286317-90-5N-[(3R)-piperidin-3-yl]cyclobutanecarboxamide
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