Basic information
- Standard SMILES
CCCCCCc1cnc(-c2ccc(O)cc2)cn1- InChIKey
JMYAMJGTVRQTCS-UHFFFAOYSA-N- Molecular formula
- C16H20N2O
- Average molar mass
- 256.34 g/mol
- Monoisotopic mass
- 256.15756327
Names & identifiers
- Preferred name
- 2-p-Hydroxyphenyl-5-n-hexylpyrazine
- IUPAC
- 4-(5-hexylpyrazin-2-yl)phenol
Names & synonyms
SCHEMBL10462086JMYAMJGTVRQTCS-UHFFFAOYSA-N2-p-hydroxyphenyl-5-n-hexylpyrazine
Database identifiers
- PubChem CID
- 136014078
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 239
Related reactions
2 records
Compound notes
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