2D Chemical StructureDatabase ID 64070911
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2CC23CCNCC3Structure data verified · Database ID 64070911
Chemical Intermediate
6-azaspiro[2.5]octan-2-yl(piperidin-1-yl)methanone
CAS 1350659-69-6Product ID 157424
| Intermediates | 6-azaspiro[2.5]octan-2-yl(piperidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350659-69-6 |
| Database ID | 64070911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-azaspiro[2.5]octan-2-yl(piperidin-1-yl)methanone
6-azaspiro[2.5]octan-2-yl(piperidin-1-yl)methanone (CAS 1350659-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350659-69-6
Database ID64070911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64070911
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)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 1350659-69-66-azaspiro[2.5]octan-2-yl(piperidin-1-yl)methanone
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