Basic information
- Standard SMILES
CC(C)(O)Cc1cccs1- InChIKey
ZFSQGKGHEFGPJQ-UHFFFAOYSA-N- Molecular formula
- C8H12OS
- Average molar mass
- 156.25 g/mol
- Monoisotopic mass
- 156.06088618
Names & identifiers
- Preferred name
- 2-Methyl-1-(thiophen-2-yl)propan-2-ol
- IUPAC
- 2-methyl-1-thiophen-2-ylpropan-2-ol
Names & synonyms
2-Methyl-1-(thiophen-2-yl)propan-2-ol129904-41-22-methyl-1-thiophen-2-yl-propan-2-olSCHEMBL4481756ZFSQGKGHEFGPJQ-UHFFFAOYSA-NAKOS014313165EN300-1856085
Database identifiers
- PubChem CID
- 11073666
- Nikkaji
- J715.566B
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 112
Related reactions
2 records
Compound notes
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