Basic information
- Standard SMILES
CCCCCCN1CC2C(C1=O)C2c1ccccc1- InChIKey
NQWJKLQJXNRPPC-UHFFFAOYSA-N- Molecular formula
- C17H23NO
- Average molar mass
- 257.37 g/mol
Names & identifiers
- Preferred name
- 3-Hexyl-6-phenyl-3-azabicyclo[3.1.0]hexan-2-one
- IUPAC
- 3-hexyl-6-phenyl-3-azabicyclo[3.1.0]hexan-2-one
Names & synonyms
SCHEMBL5754928NQWJKLQJXNRPPC-UHFFFAOYSA-N3-hexyl-6-phenyl-3-azabicyclo[3.1.0]hexan-2-one
Database identifiers
- PubChem CID
- 22141303
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
6 records
Compound notes
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