Basic information
- Standard SMILES
Cc1ccc(C(C)NC(=O)C2CC2c2ccccc2)cn1- InChIKey
ADXMAIIXBIADAS-UHFFFAOYSA-N- Molecular formula
- C18H20N2O
- Average molar mass
- 280.4 g/mol
Names & identifiers
- Preferred name
- N-[1-(6-methyl-3-pyridinyl)ethyl]-2-phenylcyclopropane-1-carboxamide
- IUPAC
- N-[1-(6-methyl-3-pyridinyl)ethyl]-2-phenylcyclopropane-1-carboxamide
Database identifiers
- PubChem CID
- 78034983
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 364
Related reactions
1 records
Compound notes
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