Basic information
- Standard SMILES
CCCCCCn1cc(-c2ccccc2)c(C)c(N)c1=O- InChIKey
IQWFGPSUGVORJG-UHFFFAOYSA-N- Molecular formula
- C18H24N2O
- Average molar mass
- 284.4 g/mol
Names & identifiers
- Preferred name
- 3-Amino-1-hexyl-4-methyl-5-phenyl-2-pyridone
- IUPAC
- 3-amino-1-hexyl-4-methyl-5-phenylpyridin-2-one
Names & synonyms
SCHEMBL4678651IQWFGPSUGVORJG-UHFFFAOYSA-N3-amino-1-hexyl-4-methyl-5-phenyl-2-pyridone
Database identifiers
- PubChem CID
- 21706511
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 430
Related reactions
3 records
Compound notes
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