2D Chemical StructureDatabase ID 63628736
No renderable structure data available
SMILES
CCCC(C)C(=O)NCCC1CCNC1Structure data verified · Database ID 63628736
Chemical Intermediate
2-methyl-N-(2-pyrrolidin-3-ylethyl)pentanamide
CAS 1588812-85-4Product ID 235656
| Intermediates | 2-methyl-N-(2-pyrrolidin-3-ylethyl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1588812-85-4 |
| Database ID | 63628736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(2-pyrrolidin-3-ylethyl)pentanamide
2-methyl-N-(2-pyrrolidin-3-ylethyl)pentanamide (CAS 1588812-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1588812-85-4
Database ID63628736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63628736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)C(=O)NCCC1CCNC1
- 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 1588812-85-42-methyl-N-(2-pyrrolidin-3-ylethyl)pentanamide
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