2D Chemical StructureDatabase ID 63326436
No renderable structure data available
SMILES
CC1CCNCC1NC(=O)C2CCC2Structure data verified · Database ID 63326436
Chemical Intermediate
N-(4-methylpiperidin-3-yl)cyclobutanecarboxamide
CAS 1340510-84-0Product ID 150954
| Intermediates | N-(4-methylpiperidin-3-yl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340510-84-0 |
| Database ID | 63326436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylpiperidin-3-yl)cyclobutanecarboxamide
N-(4-methylpiperidin-3-yl)cyclobutanecarboxamide (CAS 1340510-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340510-84-0
Database ID63326436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63326436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCNCC1NC(=O)C2CCC2
- 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 1340510-84-0N-(4-methylpiperidin-3-yl)cyclobutanecarboxamide
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