2D Chemical StructureDatabase ID 118937810
No renderable structure data available
SMILES
CC(=O)NCC12CC(C1)(C2)C(C)(C)CStructure data verified · Database ID 118937810
Chemical Intermediate
N-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methyl]acetamide
CAS 1886966-95-5Product ID 297119
| Intermediates | N-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1886966-95-5 |
| Database ID | 118937810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methyl]acetamide
N-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methyl]acetamide (CAS 1886966-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1886966-95-5
Database ID118937810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118937810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC12CC(C1)(C2)C(C)(C)C
- 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 1886966-95-5N-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methyl]acetamide
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