2D Chemical StructureDatabase ID 169436839
No renderable structure data available
SMILES
[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C(=O)C2CC2)([2H])[2H])[2H]Structure data verified · Database ID 169436839
Chemical Intermediate
cyclopropyl-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methanone
CAS 2055113-57-8Product ID 756963
| Intermediates | cyclopropyl-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055113-57-8 |
| Database ID | 169436839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methanone
cyclopropyl-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methanone (CAS 2055113-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055113-57-8
Database ID169436839
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169436839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C(=O)C2CC2)([2H])[2H])[2H]
- 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 2055113-57-8cyclopropyl-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methanone
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