2D Chemical StructureDatabase ID 584509
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C23CC4CC(C2)CC(C4)C3Structure data verified · Database ID 584509
Chemical Intermediate
1-adamantyl(piperidin-1-yl)methanone
CAS 22508-49-2Product ID 344459
| Intermediates | 1-adamantyl(piperidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 22508-49-2 |
| Database ID | 584509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-adamantyl(piperidin-1-yl)methanone
1-adamantyl(piperidin-1-yl)methanone (CAS 22508-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22508-49-2
Database ID584509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 584509
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)C23CC4CC(C2)CC(C4)C3
- 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 22508-49-21-adamantyl(piperidin-1-yl)methanone
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