2D Chemical StructureDatabase ID 66186386
No renderable structure data available
SMILES
CN(C1CNC1)C(=O)C2CCCC2Structure data verified · Database ID 66186386
Chemical Intermediate
N-(azetidin-3-yl)-N-methylcyclopentanecarboxamide
CAS 1469128-57-1Product ID 209714
| Intermediates | N-(azetidin-3-yl)-N-methylcyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1469128-57-1 |
| Database ID | 66186386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)-N-methylcyclopentanecarboxamide
N-(azetidin-3-yl)-N-methylcyclopentanecarboxamide (CAS 1469128-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1469128-57-1
Database ID66186386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66186386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CNC1)C(=O)C2CCCC2
- 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 1469128-57-1N-(azetidin-3-yl)-N-methylcyclopentanecarboxamide
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