2D Chemical StructureDatabase ID 20121212
No renderable structure data available
SMILES
C1CC(C1)C(=O)NCC2CCNCC2Structure data verified · Database ID 20121212
Chemical Intermediate
N-(piperidin-4-ylmethyl)cyclobutanecarboxamide
CAS 772338-32-6Product ID 515040
| Intermediates | N-(piperidin-4-ylmethyl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 772338-32-6 |
| Database ID | 20121212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(piperidin-4-ylmethyl)cyclobutanecarboxamide
N-(piperidin-4-ylmethyl)cyclobutanecarboxamide (CAS 772338-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number772338-32-6
Database ID20121212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20121212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)NCC2CCNCC2
- 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 772338-32-6N-(piperidin-4-ylmethyl)cyclobutanecarboxamide
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