Basic information
- Standard SMILES
COc1cc(C)cc(OC)c1N=C1CCCCC1- InChIKey
HFURZHGSFCAWDV-UHFFFAOYSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
Names & identifiers
- Preferred name
- N-cyclohexylidene-2,6-dimethoxy-4-methylaniline
- IUPAC
- N-(2,6-dimethoxy-4-methylphenyl)cyclohexanimine
Names & synonyms
SCHEMBL8704820HFURZHGSFCAWDV-UHFFFAOYSA-NN-cyclohexylidene-2,6-dimethoxy-4-methylaniline
Database identifiers
- PubChem CID
- 18936522
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 268
Related reactions
2 records
Linked notes
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