2D Chemical StructureDatabase ID 7169819
No renderable structure data available
SMILES
C1CCN(C1)C(=O)[C@@H]2CCCNC2Structure data verified · Database ID 7169819
Chemical Intermediate
[(3R)-piperidin-3-yl]-pyrrolidin-1-ylmethanone
CAS 1469387-80-1Product ID 209774
| Intermediates | [(3R)-piperidin-3-yl]-pyrrolidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1469387-80-1 |
| Database ID | 7169819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R)-piperidin-3-yl]-pyrrolidin-1-ylmethanone
[(3R)-piperidin-3-yl]-pyrrolidin-1-ylmethanone (CAS 1469387-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1469387-80-1
Database ID7169819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7169819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)[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 1469387-80-1[(3R)-piperidin-3-yl]-pyrrolidin-1-ylmethanone
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