Basic information
- Standard SMILES
O=C(Nc1ccccc1I)C1CCCCC1- InChIKey
HDDBABBSSSBBFM-UHFFFAOYSA-N- Molecular formula
- C13H16INO
- Average molar mass
- 329.18 g/mol
- Monoisotopic mass
- 329.02766
Names & identifiers
- Preferred name
- N-(2-Iodophenyl)cyclohexanecarboxamide
- IUPAC
- N-(2-iodophenyl)cyclohexanecarboxamide
Names & synonyms
N-(2-Iodophenyl)cyclohexanecarboxamide378786-44-8Cyclohexanecarboxamide, N-(2'-iodophenyl)-SCHEMBL7733942MFCD04068023AKOS006039764cyclohexyl-N-(2-iodophenyl)carboxamideN-(2-Iodophenyl)cyclohexanecarboxamide #ST51030069
Database identifiers
- PubChem CID
- 613007
- Nikkaji
- J2.918.044J
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
2 records
Compound notes
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