2D Chemical StructureDatabase ID 20752246
No renderable structure data available
SMILES
CC(=O)N1CCC(CC1)CCCC2CCN(CC2)C(=O)CStructure data verified · Database ID 20752246
Chemical Intermediate
1-[4-[3-(1-acetylpiperidin-4-yl)propyl]piperidin-1-yl]ethanone
CAS 865075-91-8Product ID 540869
| Intermediates | 1-[4-[3-(1-acetylpiperidin-4-yl)propyl]piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 865075-91-8 |
| Database ID | 20752246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[3-(1-acetylpiperidin-4-yl)propyl]piperidin-1-yl]ethanone
1-[4-[3-(1-acetylpiperidin-4-yl)propyl]piperidin-1-yl]ethanone (CAS 865075-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865075-91-8
Database ID20752246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20752246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC(CC1)CCCC2CCN(CC2)C(=O)C
- 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 865075-91-81-[4-[3-(1-acetylpiperidin-4-yl)propyl]piperidin-1-yl]ethanone
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