Basic information
- Standard SMILES
COc1cc(C)cc(OC)c1NC1CCCCCCC1- InChIKey
PQERGSDBGWRKLS-UHFFFAOYSA-N- Molecular formula
- C17H27NO2
- Average molar mass
- 277.4 g/mol
Names & identifiers
- Preferred name
- N-cyclooctyl-2,6-dimethoxy-4-methylaniline
- IUPAC
- N-(2,6-dimethoxy-4-methylphenyl)cyclooctanamine
Names & synonyms
SCHEMBL8704325PQERGSDBGWRKLS-UHFFFAOYSA-NN-cyclooctyl-2,6-dimethoxy-4-methylaniline
Database identifiers
- PubChem CID
- 19688064
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 250
Related reactions
2 records
Compound notes
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