2D Chemical StructureDatabase ID 767567
No renderable structure data available
SMILES
C1CCC(C1)CCC(=O)N2CCNCC2Structure data verified · Database ID 767567
Chemical Intermediate
3-cyclopentyl-1-piperazin-1-ylpropan-1-one
CAS 423153-33-7Product ID 420044
| Intermediates | 3-cyclopentyl-1-piperazin-1-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 423153-33-7 |
| Database ID | 767567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-1-piperazin-1-ylpropan-1-one
3-cyclopentyl-1-piperazin-1-ylpropan-1-one (CAS 423153-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423153-33-7
Database ID767567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 767567
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)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 423153-33-73-cyclopentyl-1-piperazin-1-ylpropan-1-one
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