Basic information
- Standard SMILES
COC(=O)[C@H](O)CCI- InChIKey
UTOSAXXQXBUWLJ-SCSAIBSYSA-N- Molecular formula
- C5H9IO3
- Average molar mass
- 244.03 g/mol
Names & identifiers
- Preferred name
- methyl (2R)-2-hydroxy-4-iodobutanoate
- IUPAC
- methyl (2R)-2-hydroxy-4-iodobutanoate
Names & synonyms
SCHEMBL12682801UTOSAXXQXBUWLJ-SCSAIBSYSA-Nmethyl (2R)-2-hydroxy-4-iodobutanoate
Database identifiers
- PubChem CID
- 54371593
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 94.2
Related reactions
2 records
Compound notes
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