2D Chemical StructureDatabase ID 94248764
No renderable structure data available
SMILES
C1C[C@H](CNC1)NC(=O)CC2CC2Structure data verified · Database ID 94248764
Chemical Intermediate
2-cyclopropyl-N-[(3R)-piperidin-3-yl]acetamide
CAS 1567892-06-1Product ID 233047
| Intermediates | 2-cyclopropyl-N-[(3R)-piperidin-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1567892-06-1 |
| Database ID | 94248764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-N-[(3R)-piperidin-3-yl]acetamide
2-cyclopropyl-N-[(3R)-piperidin-3-yl]acetamide (CAS 1567892-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1567892-06-1
Database ID94248764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94248764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](CNC1)NC(=O)CC2CC2
- 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 1567892-06-12-cyclopropyl-N-[(3R)-piperidin-3-yl]acetamide
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