2D Chemical StructureDatabase ID 16682389
No renderable structure data available
SMILES
CC1CCCCN1C(=O)N[C@@H](CC(C)C)C(=O)OCStructure data verified · Database ID 16682389
Chemical Intermediate
methyl (2S)-4-methyl-2-[(2-methylpiperidine-1-carbonyl)amino]pentanoate
CAS 958980-90-0Product ID 598933
| Intermediates | methyl (2S)-4-methyl-2-[(2-methylpiperidine-1-carbonyl)amino]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958980-90-0 |
| Database ID | 16682389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-4-methyl-2-[(2-methylpiperidine-1-carbonyl)amino]pentanoate
methyl (2S)-4-methyl-2-[(2-methylpiperidine-1-carbonyl)amino]pentanoate (CAS 958980-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958980-90-0
Database ID16682389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16682389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCN1C(=O)N[C@@H](CC(C)C)C(=O)OC
- 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 958980-90-0methyl (2S)-4-methyl-2-[(2-methylpiperidine-1-carbonyl)amino]pentanoate
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