2D Chemical StructureDatabase ID 100864
No renderable structure data available
SMILES
N(C(N)=O)C(=O)C(C)(C)CStructure data verified · Database ID 100864
Chemical Intermediate
N-(Aminocarbonyl)-2,2-dimethylpropionamide
CAS 58850-86-5Product ID 715922
| Intermediates | N-(Aminocarbonyl)-2,2-dimethylpropionamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58850-86-5 |
| Database ID | 100864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(Aminocarbonyl)-2,2-dimethylpropionamide
N-(Aminocarbonyl)-2,2-dimethylpropionamide (CAS 58850-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58850-86-5
Database ID100864
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C(N)=O)C(=O)C(C)(C)C
- 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 58850-86-5N-(Aminocarbonyl)-2,2-dimethylpropionamide
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