2D Chemical StructureDatabase ID 60616692
No renderable structure data available
SMILES
CCC(CC)C(=O)NC1CC(=O)N(C1)CStructure data verified · Database ID 60616692
Chemical Intermediate
2-ethyl-N-(1-methyl-5-oxopyrrolidin-3-yl)butanamide
CAS 1390419-86-9Product ID 181644
| Intermediates | 2-ethyl-N-(1-methyl-5-oxopyrrolidin-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1390419-86-9 |
| Database ID | 60616692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-N-(1-methyl-5-oxopyrrolidin-3-yl)butanamide
2-ethyl-N-(1-methyl-5-oxopyrrolidin-3-yl)butanamide (CAS 1390419-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1390419-86-9
Database ID60616692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60616692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=O)NC1CC(=O)N(C1)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 1390419-86-92-ethyl-N-(1-methyl-5-oxopyrrolidin-3-yl)butanamide
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