Basic information
- Standard SMILES
CC(NC(=O)C1CC1)c1ccc(I)cc1- InChIKey
FKWQRMKIVHVYJU-UHFFFAOYSA-N- Molecular formula
- C12H14INO
- Average molar mass
- 315.15 g/mol
- Monoisotopic mass
- 315.01201
Names & identifiers
- Preferred name
- N-[1-(4-iodophenyl)ethyl]cyclopropanecarboxamide
- IUPAC
- N-[1-(4-iodophenyl)ethyl]cyclopropanecarboxamide
Names & synonyms
(S)-N-(1-(4-IODOPHENYL)ETHYL)CYCLOPROPANECARBOXAMIDE1363439-97-7FKWQRMKIVHVYJU-UHFFFAOYSA-NSB48662cyclopropanecarboxylic acid [1-(4-iodo-phenyl)-ethyl]amide
Database identifiers
- PubChem CID
- 66611166
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 232
Related reactions
1 records
Compound notes
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