2D Chemical StructureDatabase ID 53256499
No renderable structure data available
SMILES
C1C[C@H](CNC1)NC(=O)C2CC2Structure data verified · Database ID 53256499
Chemical Intermediate
N-[(3R)-piperidin-3-yl]cyclopropanecarboxamide
CAS 1286317-54-1Product ID 132201
| Intermediates | N-[(3R)-piperidin-3-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286317-54-1 |
| Database ID | 53256499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-piperidin-3-yl]cyclopropanecarboxamide
N-[(3R)-piperidin-3-yl]cyclopropanecarboxamide (CAS 1286317-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286317-54-1
Database ID53256499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256499
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)C2CC2
- 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 1286317-54-1N-[(3R)-piperidin-3-yl]cyclopropanecarboxamide
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