2D Chemical StructureDatabase ID 28148242
No renderable structure data available
SMILES
C1CCC(C1)C(=O)N[C@@H]2CCCNC2Structure data verified · Database ID 28148242
Chemical Intermediate
N-[(3R)-piperidin-3-yl]cyclopentanecarboxamide
CAS 1568172-54-2Product ID 233226
| Intermediates | N-[(3R)-piperidin-3-yl]cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568172-54-2 |
| Database ID | 28148242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-piperidin-3-yl]cyclopentanecarboxamide
N-[(3R)-piperidin-3-yl]cyclopentanecarboxamide (CAS 1568172-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568172-54-2
Database ID28148242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28148242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)N[C@@H]2CCCNC2
- 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 1568172-54-2N-[(3R)-piperidin-3-yl]cyclopentanecarboxamide
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