2D Chemical StructureDatabase ID 17233943
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C23CC4CC(C2)CC(C4)C3Structure data verified · Database ID 17233943
Chemical Intermediate
1-adamantyl(piperazin-1-yl)methanone
CAS 29869-08-7Product ID 368165
| Intermediates | 1-adamantyl(piperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 29869-08-7 |
| Database ID | 17233943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-adamantyl(piperazin-1-yl)methanone
1-adamantyl(piperazin-1-yl)methanone (CAS 29869-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29869-08-7
Database ID17233943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17233943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)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 29869-08-71-adamantyl(piperazin-1-yl)methanone
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