Basic information
- Standard SMILES
CCCCCCCCCCOc1cnc(-c2ccc(C(C)O)cc2)nc1- InChIKey
OWZDMWVYHREYFO-UHFFFAOYSA-N- Molecular formula
- C22H32N2O2
- Average molar mass
- 356.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-(1-Hydroxyethyl)phenyl)-5-decyloxypyrimidine
- IUPAC
- 1-[4-(5-decoxypyrimidin-2-yl)phenyl]ethanol
Names & synonyms
2-(4-(1-hydroxyethyl)phenyl)-5-decyloxypyrimidine2-{4-(1-hydroxyethyl)phenyl}-5-decyloxypyrimidineSCHEMBL7856824OWZDMWVYHREYFO-UHFFFAOYSA-N2-(4-(1-hydroxyethyl) phenyl)-5-decyloxypyrimidine(+)-2-{4-(1-hydroxyethyl)phenyl}-5-decyloxypyrimidine(-)-(4-(1-hydroxy-ethyl)phenyl)-5-decyloxypyrimidine(-)-(4-(1-hydroxyethyl) phenyl)-5-decyloxypyrimidine(-)-2-{4-(1-hydroxyethyl)phenyl}-5-decyloxypyrimidine
Database identifiers
- PubChem CID
- 21468280
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 337
Related reactions
20 records
Linked notes
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