2D Chemical StructureDatabase ID 82038263
No renderable structure data available
SMILES
CC(C)C(=O)N1CCCC2(C1)CCCNC2Structure data verified · Database ID 82038263
Chemical Intermediate
1-(2,8-diazaspiro[5.5]undecan-2-yl)-2-methylpropan-1-one
CAS 1181313-45-0Product ID 66669
| Intermediates | 1-(2,8-diazaspiro[5.5]undecan-2-yl)-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181313-45-0 |
| Database ID | 82038263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,8-diazaspiro[5.5]undecan-2-yl)-2-methylpropan-1-one
1-(2,8-diazaspiro[5.5]undecan-2-yl)-2-methylpropan-1-one (CAS 1181313-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181313-45-0
Database ID82038263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82038263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)N1CCCC2(C1)CCCNC2
- 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 1181313-45-01-(2,8-diazaspiro[5.5]undecan-2-yl)-2-methylpropan-1-one
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