Basic information
- Standard SMILES
CC(C)(C)CCCCCCCCCCCCNc1ccc(C(=O)O)cc1- InChIKey
AKPCKQCEIZWRDW-UHFFFAOYSA-N- Molecular formula
- C23H39NO2
- Average molar mass
- 361.6 g/mol
Names & identifiers
- Preferred name
- 4-(13,13-Dimethyltetradecyl)aminobenzoic acid
- IUPAC
- 4-(13,13-dimethyltetradecylamino)benzoic acid
Names & synonyms
CHEMBL31126SCHEMBL11070951AKPCKQCEIZWRDW-UHFFFAOYSA-N4-(13,13-dimethyltetradecyl)aminobenzoic acid
Database identifiers
- PubChem CID
- 20437343
- ChEMBL
CHEMBL31126
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 354
Related reactions
5 records
Compound notes
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