2D Chemical StructureDatabase ID 81424790
No renderable structure data available
SMILES
C1CCC(CC1)C(=O)N2CCC3CCC(C2)N3Structure data verified · Database ID 81424790
Chemical Intermediate
cyclohexyl(3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
CAS 1549518-06-0Product ID 227857
| Intermediates | cyclohexyl(3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1549518-06-0 |
| Database ID | 81424790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexyl(3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
cyclohexyl(3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone (CAS 1549518-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1549518-06-0
Database ID81424790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81424790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(=O)N2CCC3CCC(C2)N3
- 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 1549518-06-0cyclohexyl(3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
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