Basic information
- Standard SMILES
CC(CO)NC(=O)c1cccc(I)c1- InChIKey
JXKREDTZIZYOBW-UHFFFAOYSA-N- Molecular formula
- C10H12INO2
- Average molar mass
- 305.11 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxy-1-methyl-ethyl)-3-iodobenzamide
- IUPAC
- N-(1-hydroxypropan-2-yl)-3-iodobenzamide
Names & synonyms
SCHEMBL2623649JXKREDTZIZYOBW-UHFFFAOYSA-NAKOS009244343N-(2-hydroxy-1-methyl-ethyl)-3-iodobenzamide
Database identifiers
- PubChem CID
- 23730076
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
9 records
Compound notes
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