Basic information
- Standard SMILES
CN1CC(c2ccc(F)cc2)C2(CCCNC2)C1=O- InChIKey
ALEZMHKWXKNWSE-UHFFFAOYSA-N- Molecular formula
- C15H19FN2O
- Average molar mass
- 262.32 g/mol
Names & identifiers
- Preferred name
- 4-(4-Fluorophenyl)-2-methyl-2,7-diazaspiro[4.5]decan-1-one
- IUPAC
- 4-(4-fluorophenyl)-2-methyl-2,9-diazaspiro[4.5]decan-1-one
Names & synonyms
SCHEMBL14058145ALEZMHKWXKNWSE-UHFFFAOYSA-N4-(4-fluorophenyl)-2-methyl-2,7-diazaspiro[4.5]decan-1-one
Database identifiers
- PubChem CID
- 71060431
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 354
Related reactions
2 records
Compound notes
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