2D Chemical StructureDatabase ID 10753461
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C2CCCC2Structure data verified · Database ID 10753461
Chemical Intermediate
tert-butyl N-[(3R)-1-cyclopentylpyrrolidin-3-yl]carbamate
CAS 1286208-49-8Product ID 131926
| Intermediates | tert-butyl N-[(3R)-1-cyclopentylpyrrolidin-3-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286208-49-8 |
| Database ID | 10753461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(3R)-1-cyclopentylpyrrolidin-3-yl]carbamate
tert-butyl N-[(3R)-1-cyclopentylpyrrolidin-3-yl]carbamate (CAS 1286208-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286208-49-8
Database ID10753461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10753461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C2CCCC2
- 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 1286208-49-8tert-butyl N-[(3R)-1-cyclopentylpyrrolidin-3-yl]carbamate
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