2D Chemical StructureDatabase ID 7175783
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)[C@@H]2CCCN2Structure data verified · Database ID 7175783
Chemical Intermediate
(4-methylpiperazin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
CAS 100158-68-7Product ID 1551
| Intermediates | (4-methylpiperazin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 100158-68-7 |
| Database ID | 7175783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methylpiperazin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
(4-methylpiperazin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone (CAS 100158-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100158-68-7
Database ID7175783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7175783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)[C@@H]2CCCN2
- 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 100158-68-7(4-methylpiperazin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
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