2D Chemical StructureDatabase ID 66565980
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)N(CC1CCN(CC1)C)C2CC2)NStructure data verified · Database ID 66565980
Chemical Intermediate
(2S)-2-amino-N-cyclopropyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide
CAS 1353992-82-1Product ID 163130
| Intermediates | (2S)-2-amino-N-cyclopropyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353992-82-1 |
| Database ID | 66565980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-cyclopropyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide
(2S)-2-amino-N-cyclopropyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide (CAS 1353992-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353992-82-1
Database ID66565980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66565980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)N(CC1CCN(CC1)C)C2CC2)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 1353992-82-1(2S)-2-amino-N-cyclopropyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide
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