2D Chemical StructureDatabase ID 976288
No renderable structure data available
SMILES
C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C#NStructure data verified · Database ID 976288
Chemical Intermediate
N-(4-cyanophenyl)-3-cyclopentylpropanamide
CAS 695168-36-6Product ID 494366
| Intermediates | N-(4-cyanophenyl)-3-cyclopentylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 695168-36-6 |
| Database ID | 976288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-cyanophenyl)-3-cyclopentylpropanamide
N-(4-cyanophenyl)-3-cyclopentylpropanamide (CAS 695168-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695168-36-6
Database ID976288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 976288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C#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 695168-36-6N-(4-cyanophenyl)-3-cyclopentylpropanamide
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