2D Chemical StructureDatabase ID 61876847
No renderable structure data available
SMILES
C1CCC(C1)C2CCCN2C(=O)[C@@H]3CCCN3Structure data verified · Database ID 61876847
Chemical Intermediate
(2-cyclopentylpyrrolidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
CAS 1290217-79-6Product ID 133541
| Intermediates | (2-cyclopentylpyrrolidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1290217-79-6 |
| Database ID | 61876847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-cyclopentylpyrrolidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
(2-cyclopentylpyrrolidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone (CAS 1290217-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1290217-79-6
Database ID61876847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61876847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2CCCN2C(=O)[C@@H]3CCCN3
- 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 1290217-79-6(2-cyclopentylpyrrolidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
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