2D Chemical StructureDatabase ID 130902888
No renderable structure data available
SMILES
C1CCN(C(=O)C1)C2C3CC2CNC3Structure data verified · Database ID 130902888
Chemical Intermediate
1-(3-azabicyclo[3.1.1]heptan-6-yl)piperidin-2-one
CAS 1935578-06-5Product ID 305094
| Intermediates | 1-(3-azabicyclo[3.1.1]heptan-6-yl)piperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935578-06-5 |
| Database ID | 130902888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-azabicyclo[3.1.1]heptan-6-yl)piperidin-2-one
1-(3-azabicyclo[3.1.1]heptan-6-yl)piperidin-2-one (CAS 1935578-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935578-06-5
Database ID130902888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130902888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(=O)C1)C2C3CC2CNC3
- 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 1935578-06-51-(3-azabicyclo[3.1.1]heptan-6-yl)piperidin-2-one
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