2D Chemical StructureDatabase ID 66567593
No renderable structure data available
SMILES
C[C@@H](C(=O)N1CCC(CC1)CNC(=O)C)NStructure data verified · Database ID 66567593
Chemical Intermediate
N-[[1-[(2S)-2-aminopropanoyl]piperidin-4-yl]methyl]acetamide
CAS 1354020-11-3Product ID 164589
| Intermediates | N-[[1-[(2S)-2-aminopropanoyl]piperidin-4-yl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354020-11-3 |
| Database ID | 66567593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[1-[(2S)-2-aminopropanoyl]piperidin-4-yl]methyl]acetamide
N-[[1-[(2S)-2-aminopropanoyl]piperidin-4-yl]methyl]acetamide (CAS 1354020-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354020-11-3
Database ID66567593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567593
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)N1CCC(CC1)CNC(=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 1354020-11-3N-[[1-[(2S)-2-aminopropanoyl]piperidin-4-yl]methyl]acetamide
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