Basic information
- Standard SMILES
Cc1cc(C(O)c2ccccc2)sc1C- InChIKey
ULLLXDOAOQBNST-UHFFFAOYSA-N- Molecular formula
- C13H14OS
- Average molar mass
- 218.32 g/mol
- Monoisotopic mass
- 218.07653624
Names & identifiers
- Preferred name
- 2,3-Dimethyl-5-(alpha-hydroxybenzyl)thiophene
- IUPAC
- (4,5-dimethylthiophen-2-yl)-phenylmethanol
Names & synonyms
SCHEMBL5686323ULLLXDOAOQBNST-UHFFFAOYSA-NAKOS0145732814,5-Dimethylthiophene-2-yl-(phenyl)-methanol2,3-dimethyl-5-(alpha-hydroxybenzyl)thiophene4, 5-Dimethylthiophene-2-yl-(phenyl)-methanol
Database identifiers
- PubChem CID
- 11637126
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
6 records
Compound notes
Loading…