Basic information
- CAS
106808-96-2- Standard SMILES
CCCCCCc1ccc(-c2ncc(O)cn2)cc1- InChIKey
DAXDAVFMDVPEFK-UHFFFAOYSA-N- Molecular formula
- C16H20N2O
- Average molar mass
- 256.34 g/mol
- Monoisotopic mass
- 256.15756327
Names & identifiers
- Preferred name
- 2-(4-Hexylphenyl)-5-hydroxypyrimidine
- IUPAC
- 2-(4-hexylphenyl)pyrimidin-5-ol
- English name
- 2-(4-Hexylphenyl)-5-hydroxypyrimidine
- Molecular weight
- 0
Names & synonyms
2-(4-Hexylphenyl)-5-hydroxypyrimidine106808-96-2DTXSID10345378RefChem:252400DTXCID50296451DAXDAVFMDVPEFK-UHFFFAOYSA-N2-(4-hexylphenyl)pyrimidin-5-olSCHEMBL98174202-(4-Hexylphenyl)-5-pyrimidinol #5-hydroxy-2-(4-n-hexyl-phenyl)-pyrimidine
Database identifiers
- CAS
106808-96-2- PubChem CID
- 604041
- DTXSID
DTXSID10345378
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 231
Related reactions
1 records
Compound notes
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