2D Chemical StructureDatabase ID 45792749
No renderable structure data available
SMILES
C1CC2CC(=O)NCC(C1)N2CC3CC3Structure data verified · Database ID 45792749
Chemical Intermediate
10-(cyclopropylmethyl)-3,10-diazabicyclo[4.3.1]decan-4-one
CAS 1211342-12-9Product ID 82223
| Intermediates | 10-(cyclopropylmethyl)-3,10-diazabicyclo[4.3.1]decan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211342-12-9 |
| Database ID | 45792749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(cyclopropylmethyl)-3,10-diazabicyclo[4.3.1]decan-4-one
10-(cyclopropylmethyl)-3,10-diazabicyclo[4.3.1]decan-4-one (CAS 1211342-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211342-12-9
Database ID45792749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(=O)NCC(C1)N2CC3CC3
- 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 1211342-12-910-(cyclopropylmethyl)-3,10-diazabicyclo[4.3.1]decan-4-one
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