2D Chemical StructureDatabase ID 119031204
No renderable structure data available
SMILES
CCC(CC)(C(=O)N)NC(=O)C1CNC1Structure data verified · Database ID 119031204
Chemical Intermediate
N-(3-carbamoylpentan-3-yl)azetidine-3-carboxamide
CAS 1804129-34-7Product ID 275392
| Intermediates | N-(3-carbamoylpentan-3-yl)azetidine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1804129-34-7 |
| Database ID | 119031204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-carbamoylpentan-3-yl)azetidine-3-carboxamide
N-(3-carbamoylpentan-3-yl)azetidine-3-carboxamide (CAS 1804129-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1804129-34-7
Database ID119031204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031204
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)N)NC(=O)C1CNC1
- 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 1804129-34-7N-(3-carbamoylpentan-3-yl)azetidine-3-carboxamide
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