2D Chemical StructureDatabase ID 43089568
No renderable structure data available
SMILES
CC(C(=O)NC1CCCC1)N2CCNCC2Structure data verified · Database ID 43089568
Chemical Intermediate
N-cyclopentyl-2-piperazin-1-ylpropanamide
CAS 1018568-87-0Product ID 11859
| Intermediates | N-cyclopentyl-2-piperazin-1-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018568-87-0 |
| Database ID | 43089568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-piperazin-1-ylpropanamide
N-cyclopentyl-2-piperazin-1-ylpropanamide (CAS 1018568-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018568-87-0
Database ID43089568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43089568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1CCCC1)N2CCNCC2
- 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 1018568-87-0N-cyclopentyl-2-piperazin-1-ylpropanamide
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