2D Chemical StructureDatabase ID 72716689
No renderable structure data available
SMILES
C1CC2CC(CC1N2)N3CCNC(=O)C3Structure data verified · Database ID 72716689
Chemical Intermediate
4-(8-azabicyclo[3.2.1]octan-3-yl)piperazin-2-one
CAS 1706429-29-9Product ID 254922
| Intermediates | 4-(8-azabicyclo[3.2.1]octan-3-yl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706429-29-9 |
| Database ID | 72716689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(8-azabicyclo[3.2.1]octan-3-yl)piperazin-2-one
4-(8-azabicyclo[3.2.1]octan-3-yl)piperazin-2-one (CAS 1706429-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706429-29-9
Database ID72716689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72716689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)N3CCNC(=O)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 1706429-29-94-(8-azabicyclo[3.2.1]octan-3-yl)piperazin-2-one
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