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Basic information
- Standard SMILES
O=C(CC(O)C1CCCCC1)c1ccccc1I- InChIKey
VPVHDWQMCXEIBV-UHFFFAOYSA-N- Molecular formula
- C15H19IO2
- Average molar mass
- 358.21 g/mol
Names & identifiers
- Preferred name
- 3-Cyclohexyl-3-hydroxy-1-(2-iodophenyl)propan-1-one
- IUPAC
- 3-cyclohexyl-3-hydroxy-1-(2-iodophenyl)propan-1-one
Names & synonyms
SCHEMBL13470330VPVHDWQMCXEIBV-UHFFFAOYSA-N3-cyclohexyl-3-hydroxy-1-(2-iodophenyl)propan-1-one
Database identifiers
- PubChem CID
- 70914366
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
2 records
Compound notes
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