2D Chemical StructureDatabase ID 64609582
No renderable structure data available
SMILES
C1CC(C1)NC(=O)CC2CNC2Structure data verified · Database ID 64609582
Chemical Intermediate
2-(azetidin-3-yl)-N-cyclobutylacetamide
CAS 1341821-42-8Product ID 152050
| Intermediates | 2-(azetidin-3-yl)-N-cyclobutylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341821-42-8 |
| Database ID | 64609582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-N-cyclobutylacetamide
2-(azetidin-3-yl)-N-cyclobutylacetamide (CAS 1341821-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341821-42-8
Database ID64609582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64609582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NC(=O)CC2CNC2
- 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 1341821-42-82-(azetidin-3-yl)-N-cyclobutylacetamide
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