2D Chemical StructureDatabase ID 45792747
No renderable structure data available
SMILES
CCCN1C2CCCC1CNC(=O)C2Structure data verified · Database ID 45792747
Chemical Intermediate
10-propyl-3,10-diazabicyclo[4.3.1]decan-4-one
CAS 1210432-27-1Product ID 81900
| Intermediates | 10-propyl-3,10-diazabicyclo[4.3.1]decan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210432-27-1 |
| Database ID | 45792747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-propyl-3,10-diazabicyclo[4.3.1]decan-4-one
10-propyl-3,10-diazabicyclo[4.3.1]decan-4-one (CAS 1210432-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210432-27-1
Database ID45792747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2CCCC1CNC(=O)C2
- 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 1210432-27-110-propyl-3,10-diazabicyclo[4.3.1]decan-4-one
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