2D Chemical StructureDatabase ID 116685302
No renderable structure data available
SMILES
CC1CCCC(N1)CC(=O)C2CCCC2Structure data verified · Database ID 116685302
Chemical Intermediate
1-cyclopentyl-2-(6-methylpiperidin-2-yl)ethanone
CAS 1595977-51-7Product ID 237171
| Intermediates | 1-cyclopentyl-2-(6-methylpiperidin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1595977-51-7 |
| Database ID | 116685302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-2-(6-methylpiperidin-2-yl)ethanone
1-cyclopentyl-2-(6-methylpiperidin-2-yl)ethanone (CAS 1595977-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1595977-51-7
Database ID116685302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116685302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(N1)CC(=O)C2CCCC2
- 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 1595977-51-71-cyclopentyl-2-(6-methylpiperidin-2-yl)ethanone
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