2D Chemical StructureDatabase ID 66567679
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)NC1CCC(CC1)N(C)C(=O)C)NStructure data verified · Database ID 66567679
Chemical Intermediate
(2S)-N-[4-[acetyl(methyl)amino]cyclohexyl]-2-amino-3-methylbutanamide
CAS 1354008-50-6Product ID 163992
| Intermediates | (2S)-N-[4-[acetyl(methyl)amino]cyclohexyl]-2-amino-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354008-50-6 |
| Database ID | 66567679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-N-[4-[acetyl(methyl)amino]cyclohexyl]-2-amino-3-methylbutanamide
(2S)-N-[4-[acetyl(methyl)amino]cyclohexyl]-2-amino-3-methylbutanamide (CAS 1354008-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354008-50-6
Database ID66567679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567679
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)NC1CCC(CC1)N(C)C(=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 1354008-50-6(2S)-N-[4-[acetyl(methyl)amino]cyclohexyl]-2-amino-3-methylbutanamide
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