2D Chemical StructureDatabase ID 61147624
No renderable structure data available
SMILES
C[C@@H](C(=O)N1CCCC(C1)NC(=O)C)NStructure data verified · Database ID 61147624
Chemical Intermediate
N-[1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide
CAS 1290238-48-0Product ID 133556
| Intermediates | N-[1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1290238-48-0 |
| Database ID | 61147624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide
N-[1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide (CAS 1290238-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1290238-48-0
Database ID61147624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61147624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)N1CCCC(C1)NC(=O)C)N
- 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 1290238-48-0N-[1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide
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