Basic information
- Standard SMILES
CN1CC(c2ccccc2)C2(CCCNC2)C1=O- InChIKey
ZTYDMQNGTDLDQN-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-phenyl-2,7-diazaspiro[4.5]decan-1-one
- IUPAC
- 2-methyl-4-phenyl-2,9-diazaspiro[4.5]decan-1-one
Names & synonyms
SCHEMBL14058101ZTYDMQNGTDLDQN-UHFFFAOYSA-N2-Methyl-4-phenyl-2,7-diazaspiro[4.5]decan-1-one
Database identifiers
- PubChem CID
- 71060412
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 324
Related reactions
3 records
Compound notes
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