2D Chemical StructureDatabase ID 64069802
No renderable structure data available
SMILES
C1CC(C1)NC(=O)C2CC23CCNCC3Structure data verified · Database ID 64069802
Chemical Intermediate
N-cyclobutyl-6-azaspiro[2.5]octane-2-carboxamide
CAS 1339721-00-4Product ID 150042
| Intermediates | N-cyclobutyl-6-azaspiro[2.5]octane-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339721-00-4 |
| Database ID | 64069802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclobutyl-6-azaspiro[2.5]octane-2-carboxamide
N-cyclobutyl-6-azaspiro[2.5]octane-2-carboxamide (CAS 1339721-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339721-00-4
Database ID64069802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64069802
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)C2CC23CCNCC3
- 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 1339721-00-4N-cyclobutyl-6-azaspiro[2.5]octane-2-carboxamide
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