2D Chemical StructureDatabase ID 6465575
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CN2CCC3(CC2)OCCO3Structure data verified · Database ID 6465575
Chemical Intermediate
N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide
CAS 904696-47-5Product ID 568174
| Intermediates | N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 904696-47-5 |
| Database ID | 6465575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide
N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide (CAS 904696-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904696-47-5
Database ID6465575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6465575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CN2CCC3(CC2)OCCO3
- 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 904696-47-5N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide
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