2D Chemical StructureDatabase ID 59395247
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2CC23CCNCC3Structure data verified · Database ID 59395247
Chemical Intermediate
6-azaspiro[2.5]octan-2-yl-(4-methylpiperazin-1-yl)methanone
CAS 1088498-23-0Product ID 36380
| Intermediates | 6-azaspiro[2.5]octan-2-yl-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1088498-23-0 |
| Database ID | 59395247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-azaspiro[2.5]octan-2-yl-(4-methylpiperazin-1-yl)methanone
6-azaspiro[2.5]octan-2-yl-(4-methylpiperazin-1-yl)methanone (CAS 1088498-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1088498-23-0
Database ID59395247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59395247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)C2CC23CCNCC3
- 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 1088498-23-06-azaspiro[2.5]octan-2-yl-(4-methylpiperazin-1-yl)methanone
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