2D Chemical StructureDatabase ID 16769679
No renderable structure data available
SMILES
C1CC(=O)N(C1)C(=O)CN2CCNCC2Structure data verified · Database ID 16769679
Chemical Intermediate
1-(2-piperazin-1-ylacetyl)pyrrolidin-2-one
CAS 926256-49-7Product ID 580164
| Intermediates | 1-(2-piperazin-1-ylacetyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 926256-49-7 |
| Database ID | 16769679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-piperazin-1-ylacetyl)pyrrolidin-2-one
1-(2-piperazin-1-ylacetyl)pyrrolidin-2-one (CAS 926256-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926256-49-7
Database ID16769679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16769679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1)C(=O)CN2CCNCC2
- 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 926256-49-71-(2-piperazin-1-ylacetyl)pyrrolidin-2-one
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