Basic information
- CAS
64097-72-9- Standard SMILES
CN1CCC2(CC1)CC(=O)N(c1ccc(Cl)cc1)C2=O- InChIKey
ICMWKZUKHOVAIV-UHFFFAOYSA-N- Molecular formula
- C15H17ClN2O2
- Average molar mass
- 292.76 g/mol
- Monoisotopic mass
- 292.0978555
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione
- IUPAC
- 2-(4-chlorophenyl)-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione
Names & synonyms
DTXSID4011746402-(4-Chlorophenyl)-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione64097-72-9
Database identifiers
- CAS
64097-72-9- PubChem CID
- 12371170
- DTXSID
DTXSID401174640
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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