Basic information
- Standard SMILES
OCc1csc(I)c1- InChIKey
WXCKZIPNFFKNFY-UHFFFAOYSA-N- Molecular formula
- C5H5IOS
- Average molar mass
- 240.06 g/mol
Names & identifiers
- Preferred name
- (5-Iodothiophen-3-yl)methanol
- IUPAC
- (5-iodothiophen-3-yl)methanol
Names & synonyms
(5-Iodothiophen-3-yl)methanol185395-90-85-Iodo-3-thiophenemethanolSCHEMBL2325607(5-iodothiophene-3-yl)methanol(5-iodo-thiophene-3-yl)methanolWXCKZIPNFFKNFY-UHFFFAOYSA-NAKOS018249182DB-382708
Database identifiers
- PubChem CID
- 22559990
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 78.8
Related reactions
2 records
Compound notes
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