Basic information
- Standard SMILES
CCCCCCCCc1ccc(-c2ncc(OC)cn2)cc1- InChIKey
YPZKTKGMNGPEBY-UHFFFAOYSA-N- Molecular formula
- C19H26N2O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.20451346
Names & identifiers
- Preferred name
- 5-Methoxy-2-(4-octylphenyl)pyrimidine
- IUPAC
- 5-methoxy-2-(4-octylphenyl)pyrimidine
Names & synonyms
SCHEMBL9637338YPZKTKGMNGPEBY-UHFFFAOYSA-N5-methoxy-2-(4-octylphenyl)pyrimidine
Database identifiers
- PubChem CID
- 14744764
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 269
Related reactions
5 records
Compound notes
Loading…