Basic information
- Standard SMILES
CCc1ccc(I)c(CC(=O)N(C)C)c1- InChIKey
OEOKJKVMODPMFG-UHFFFAOYSA-N- Molecular formula
- C12H16INO
- Average molar mass
- 317.17 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-5-ethyl-2-iodophenylacetamide
- IUPAC
- 2-(5-ethyl-2-iodophenyl)-N,N-dimethylacetamide
Names & synonyms
N,N-dimethyl-5-ethyl-2-iodophenylacetamideSCHEMBL3822915OEOKJKVMODPMFG-UHFFFAOYSA-N220991-54-8DB-335216N,N-dimethyl-5-ethyl-2-iodo-phenylacetamide
Database identifiers
- PubChem CID
- 21938643
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
8 records
Compound notes
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