Basic information
- CAS
707-23-3- Standard SMILES
CN1C(=O)CC2(CCCC2)CC1=O- InChIKey
UKGJWJFQGAENNG-UHFFFAOYSA-N- Molecular formula
- C10H15NO2
- Average molar mass
- 181.23 g/mol
- Monoisotopic mass
- 181.11027872
Names & identifiers
- Preferred name
- 8-Methyl-8-azaspiro[4.5]decane-7,9-dione
- IUPAC
- 8-methyl-8-azaspiro[4.5]decane-7,9-dione
Names & synonyms
8-methyl-8-azaspiro[4.5]decane-7,9-dione707-23-38-Azaspiro[4.5]decane-7,9-dione, 8-methyl-SCHEMBL7301175SCHEMBL7709836DTXSID10404393AKOS006230743
Database identifiers
- CAS
707-23-3- PubChem CID
- 4572201
- DTXSID
DTXSID10404393
Properties
Computed structural properties
- XLogP
- 1.2
- 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
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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