2D Chemical StructureDatabase ID 43600321
No renderable structure data available
SMILES
C1CCC(C1)C(=O)NCCN2CCNCC2Structure data verified · Database ID 43600321
Chemical Intermediate
N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide
CAS 1153542-12-1Product ID 53415
| Intermediates | N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153542-12-1 |
| Database ID | 43600321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide
N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide (CAS 1153542-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153542-12-1
Database ID43600321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43600321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)NCCN2CCNCC2
- 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 1153542-12-1N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide
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