Basic information
- Standard SMILES
CC(C)(C)c1cc(I)c(O)c(C=NO)c1- InChIKey
VNQBDBJXDGVZID-UHFFFAOYSA-N- Molecular formula
- C11H14INO2
- Average molar mass
- 319.14 g/mol
Names & identifiers
- Preferred name
- 5-(1,1-Dimethylethyl)-3-iodosalicylaldoxime
- IUPAC
- 4-tert-butyl-2-(hydroxyiminomethyl)-6-iodophenol
Names & synonyms
SCHEMBL11245429VNQBDBJXDGVZID-UHFFFAOYSA-N5-(1,1-dimethylethyl)-3-iodosalicylaldoxime
Database identifiers
- PubChem CID
- 136398798
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
3 records
Compound notes
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