2D Chemical StructureDatabase ID 10867604
No renderable structure data available
SMILES
CCCCC(=O)NC1(CCCC1)C(=O)NStructure data verified · Database ID 10867604
Chemical Intermediate
1-(pentanoylamino)cyclopentane-1-carboxamide
CAS 177219-40-8Product ID 264029
| Intermediates | 1-(pentanoylamino)cyclopentane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 177219-40-8 |
| Database ID | 10867604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(pentanoylamino)cyclopentane-1-carboxamide
1-(pentanoylamino)cyclopentane-1-carboxamide (CAS 177219-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177219-40-8
Database ID10867604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10867604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1(CCCC1)C(=O)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 177219-40-81-(pentanoylamino)cyclopentane-1-carboxamide
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