2D Chemical StructureDatabase ID 13553916
No renderable structure data available
SMILES
CCN1C[C@@H](NCC1=O)CC(C)CStructure data verified · Database ID 13553916
Chemical Intermediate
(5S)-1-ethyl-5-(2-methylpropyl)piperazin-2-one
CAS 106576-32-3Product ID 30813
| Intermediates | (5S)-1-ethyl-5-(2-methylpropyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106576-32-3 |
| Database ID | 13553916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-1-ethyl-5-(2-methylpropyl)piperazin-2-one
(5S)-1-ethyl-5-(2-methylpropyl)piperazin-2-one (CAS 106576-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106576-32-3
Database ID13553916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13553916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C[C@@H](NCC1=O)CC(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 106576-32-3(5S)-1-ethyl-5-(2-methylpropyl)piperazin-2-one
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