Basic information
- Standard SMILES
CN1C[C@H](c2ccccc2)[C@]2(CCCNC2)C1=O- InChIKey
ZTYDMQNGTDLDQN-UKRRQHHQSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
Names & identifiers
- Preferred name
- (4R,5S)-2-Methyl-4-phenyl-2,7-diazaspiro[4.5]decan-1-one
- IUPAC
- (4R,5S)-2-methyl-4-phenyl-2,9-diazaspiro[4.5]decan-1-one
Names & synonyms
SCHEMBL14057662ZTYDMQNGTDLDQN-UKRRQHHQSA-N(4R,5S)-2-Methyl-4-phenyl-2,7-diazaspiro[4.5]decan-1-one
Database identifiers
- PubChem CID
- 71060283
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
2 records
Compound notes
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