Basic information
- Standard SMILES
O=C(O)c1ccc(NCCCCCCCCC2CCCCC2)cc1- InChIKey
HRNBSJNGAQJLHD-UHFFFAOYSA-N- Molecular formula
- C21H33NO2
- Average molar mass
- 331.5 g/mol
Names & identifiers
- Preferred name
- 4-(8-Cyclohexyloctylamino)benzoic acid
- IUPAC
- 4-(8-cyclohexyloctylamino)benzoic acid
Names & synonyms
SCHEMBL11174778HRNBSJNGAQJLHD-UHFFFAOYSA-N4-(8-cyclohexyloctylamino)benzoic acid4-(8-cyclohexyloctylamino)-benzoic acid
Database identifiers
- PubChem CID
- 20475772
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 331
Related reactions
17 records
Compound notes
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