2D Chemical StructureDatabase ID 98260018
No renderable structure data available
SMILES
CC(C)NC(=O)CC1[C@H]2[C@@H]1CNC2Structure data verified · Database ID 98260018
Chemical Intermediate
2-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-N-propan-2-ylacetamide
CAS 1422135-78-1Product ID 193470
| Intermediates | 2-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422135-78-1 |
| Database ID | 98260018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-N-propan-2-ylacetamide
2-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-N-propan-2-ylacetamide (CAS 1422135-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422135-78-1
Database ID98260018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98260018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)CC1[C@H]2[C@@H]1CNC2
- 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 1422135-78-12-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-N-propan-2-ylacetamide
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