2D Chemical StructureDatabase ID 10943944
No renderable structure data available
SMILES
C[C@@H]1CN(C(=O)[C@H](N1)C)CC2=CC=CC=C2Structure data verified · Database ID 10943944
Chemical Intermediate
(3R,5R)-1-benzyl-3,5-dimethylpiperazin-2-one
CAS 162240-92-8Product ID 243125
| Intermediates | (3R,5R)-1-benzyl-3,5-dimethylpiperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 162240-92-8 |
| Database ID | 10943944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,5R)-1-benzyl-3,5-dimethylpiperazin-2-one
(3R,5R)-1-benzyl-3,5-dimethylpiperazin-2-one (CAS 162240-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162240-92-8
Database ID10943944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10943944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(C(=O)[C@H](N1)C)CC2=CC=CC=C2
- 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 162240-92-8(3R,5R)-1-benzyl-3,5-dimethylpiperazin-2-one
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