2D Chemical StructureDatabase ID 135741401
No renderable structure data available
SMILES
C[C@H]1C[C@]2(CCN1)C(=NC3CCCCC3)NC(=O)N2C4=CC(=CC=C4)FStructure data verified · Database ID 135741401
Chemical Intermediate
(5R,7S)-4-cyclohexylimino-1-(3-fluorophenyl)-7-methyl-1,3,8-triazaspiro[4.5]decan-2-one
CAS 921599-79-3Product ID 742672
| Intermediates | (5R,7S)-4-cyclohexylimino-1-(3-fluorophenyl)-7-methyl-1,3,8-triazaspiro[4.5]decan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 921599-79-3 |
| Database ID | 135741401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R,7S)-4-cyclohexylimino-1-(3-fluorophenyl)-7-methyl-1,3,8-triazaspiro[4.5]decan-2-one
(5R,7S)-4-cyclohexylimino-1-(3-fluorophenyl)-7-methyl-1,3,8-triazaspiro[4.5]decan-2-one (CAS 921599-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921599-79-3
Database ID135741401
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135741401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@]2(CCN1)C(=NC3CCCCC3)NC(=O)N2C4=CC(=CC=C4)F
- 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 921599-79-3(5R,7S)-4-cyclohexylimino-1-(3-fluorophenyl)-7-methyl-1,3,8-triazaspiro[4.5]decan-2-one
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