Basic information
- Standard SMILES
CCCc1cc(CCCCCO)ccc1OC- InChIKey
BHYXBMUHFFRHGL-UHFFFAOYSA-N- Molecular formula
- C15H24O2
- Average molar mass
- 236.35 g/mol
- Monoisotopic mass
- 236.17763
Names & identifiers
- Preferred name
- 5-(4-Methoxy-3-propylphenyl)pentanol
- IUPAC
- 5-(4-methoxy-3-propylphenyl)pentan-1-ol
Names & synonyms
SCHEMBL10960345BHYXBMUHFFRHGL-UHFFFAOYSA-N5-(4-methoxy-3-propylphenyl)pentanol
Database identifiers
- PubChem CID
- 20282931
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 182
Related reactions
2 records
Linked notes
Loading…