2D Chemical StructureDatabase ID 18105941
No renderable structure data available
SMILES
CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3CC3Structure data verified · Database ID 18105941
Chemical Intermediate
N-cyclopropyl-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CAS 1043244-61-6Product ID 24306
| Intermediates | N-cyclopropyl-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1043244-61-6 |
| Database ID | 18105941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-cyclopropyl-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (CAS 1043244-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1043244-61-6
Database ID18105941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18105941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3CC3
- 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 1043244-61-6N-cyclopropyl-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
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