2D Chemical StructureDatabase ID 66005147
No renderable structure data available
SMILES
C1CCC(C1)C(=O)NCC2CC(C2)NStructure data verified · Database ID 66005147
Chemical Intermediate
N-[(3-aminocyclobutyl)methyl]cyclopentanecarboxamide
CAS 1488118-95-1Product ID 212889
| Intermediates | N-[(3-aminocyclobutyl)methyl]cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488118-95-1 |
| Database ID | 66005147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-aminocyclobutyl)methyl]cyclopentanecarboxamide
N-[(3-aminocyclobutyl)methyl]cyclopentanecarboxamide (CAS 1488118-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488118-95-1
Database ID66005147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66005147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)NCC2CC(C2)N
- 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 1488118-95-1N-[(3-aminocyclobutyl)methyl]cyclopentanecarboxamide
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