2D Chemical StructureDatabase ID 79608733
No renderable structure data available
SMILES
C1CCC(C1)C2=NOC(=N2)CC3CCNCC3Structure data verified · Database ID 79608733
Chemical Intermediate
3-cyclopentyl-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole
CAS 1542390-42-0Product ID 225940
| Intermediates | 3-cyclopentyl-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542390-42-0 |
| Database ID | 79608733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole
3-cyclopentyl-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole (CAS 1542390-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542390-42-0
Database ID79608733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79608733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NOC(=N2)CC3CCNCC3
- 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 1542390-42-03-cyclopentyl-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole
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