Basic information
- CAS
707-08-4- Standard SMILES
CN1C(=O)CC2(CCCCC2)C1=O- InChIKey
HNSPIRAPZZQHAY-UHFFFAOYSA-N- Molecular formula
- C10H15NO2
- Average molar mass
- 181.23 g/mol
- Monoisotopic mass
- 181.11027872
Names & identifiers
- Preferred name
- 2-Methyl-2-azaspiro[4.5]decane-1,3-dione
- IUPAC
- 2-methyl-2-azaspiro[4.5]decane-1,3-dione
Names & synonyms
2-methyl-2-azaspiro[4.5]decane-1,3-dione707-08-4DTXSID901275223
Database identifiers
- CAS
707-08-4- PubChem CID
- 12371160
- DTXSID
DTXSID901275223
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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