Basic information
- CAS
69496-35-1- Standard SMILES
COc1ccc(I)c(C=NC2CCCCC2)c1C- InChIKey
CVCNAWUXFANGIJ-UHFFFAOYSA-N- Molecular formula
- C15H20INO
- Average molar mass
- 357.23 g/mol
- Monoisotopic mass
- 357.05896
Names & identifiers
- Preferred name
- N-cyclohexyl-1-(6-iodo-3-methoxy-2-methylphenyl)methanimine
- IUPAC
- N-cyclohexyl-1-(6-iodo-3-methoxy-2-methylphenyl)methanimine
Names & synonyms
69496-35-1NSC334713DTXSID50318748AG-G-70597NSC-334713(E)-N-Cyclohexyl-1-(6-iodo-3-methoxy-2-methylphenyl)methanimine
Database identifiers
- CAS
69496-35-1- PubChem CID
- 333497
- DTXSID
DTXSID50318748
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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