2D Chemical StructureDatabase ID 2950868
No renderable structure data available
SMILES
CC1(C2CCC(C2)(C1=O)C(=O)N3CCN(CC3)C)CStructure data verified · Database ID 2950868
Chemical Intermediate
3,3-dimethyl-1-(4-methylpiperazine-1-carbonyl)bicyclo[2.2.1]heptan-2-one
CAS 573932-51-1Product ID 459171
| Intermediates | 3,3-dimethyl-1-(4-methylpiperazine-1-carbonyl)bicyclo[2.2.1]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 573932-51-1 |
| Database ID | 2950868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-1-(4-methylpiperazine-1-carbonyl)bicyclo[2.2.1]heptan-2-one
3,3-dimethyl-1-(4-methylpiperazine-1-carbonyl)bicyclo[2.2.1]heptan-2-one (CAS 573932-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573932-51-1
Database ID2950868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2950868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC(C2)(C1=O)C(=O)N3CCN(CC3)C)C
- 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 573932-51-13,3-dimethyl-1-(4-methylpiperazine-1-carbonyl)bicyclo[2.2.1]heptan-2-one
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