2D Chemical StructureDatabase ID 43650316
No renderable structure data available
SMILES
CCCC(C(=O)N(CC)C1CCCC1)NStructure data verified · Database ID 43650316
Chemical Intermediate
2-amino-N-cyclopentyl-N-ethylpentanamide
CAS 1218401-49-0Product ID 89851
| Intermediates | 2-amino-N-cyclopentyl-N-ethylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218401-49-0 |
| Database ID | 43650316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-cyclopentyl-N-ethylpentanamide
2-amino-N-cyclopentyl-N-ethylpentanamide (CAS 1218401-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218401-49-0
Database ID43650316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43650316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)N(CC)C1CCCC1)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 1218401-49-02-amino-N-cyclopentyl-N-ethylpentanamide
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