2D Chemical StructureDatabase ID 28163836
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)[C@H]2CCCN2Structure data verified · Database ID 28163836
Chemical Intermediate
piperidin-1-yl-[(2R)-pyrrolidin-2-yl]methanone
CAS 1379442-27-9Product ID 178366
| Intermediates | piperidin-1-yl-[(2R)-pyrrolidin-2-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379442-27-9 |
| Database ID | 28163836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
piperidin-1-yl-[(2R)-pyrrolidin-2-yl]methanone
piperidin-1-yl-[(2R)-pyrrolidin-2-yl]methanone (CAS 1379442-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379442-27-9
Database ID28163836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28163836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)[C@H]2CCCN2
- 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 1379442-27-9piperidin-1-yl-[(2R)-pyrrolidin-2-yl]methanone
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