2D Chemical StructureDatabase ID 44222900
No renderable structure data available
SMILES
C=CC(=O)N1CC2CC(C1)CNC2Structure data verified · Database ID 44222900
Chemical Intermediate
1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)prop-2-en-1-one
CAS 1186495-22-6Product ID 755350
| Intermediates | 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186495-22-6 |
| Database ID | 44222900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)prop-2-en-1-one
1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)prop-2-en-1-one (CAS 1186495-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186495-22-6
Database ID44222900
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44222900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N1CC2CC(C1)CNC2
- 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 1186495-22-61-(3,7-diazabicyclo[3.3.1]nonan-3-yl)prop-2-en-1-one
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