2D Chemical StructureDatabase ID 2622641
No renderable structure data available
SMILES
C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3CCCC3Structure data verified · Database ID 2622641
Chemical Intermediate
N-cyclopentyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CAS 923131-49-1Product ID 577149
| Intermediates | N-cyclopentyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923131-49-1 |
| Database ID | 2622641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-cyclopentyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (CAS 923131-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923131-49-1
Database ID2622641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2622641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3CCCC3
- 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 923131-49-1N-cyclopentyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
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