Basic information
- Standard SMILES
CCCCCCCCNc1ccccc1C(=O)O- InChIKey
DFZIONMEZBEIET-UHFFFAOYSA-N- Molecular formula
- C15H23NO2
- Average molar mass
- 249.35 g/mol
Names & identifiers
- Preferred name
- N-n-octylanthranilic acid
- IUPAC
- 2-(octylamino)benzoic acid
Names & synonyms
N-octanylanthranilic acidN-n-octylanthranilic acidSCHEMBL3475665DFZIONMEZBEIET-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 15090289
- Nikkaji
- J2.499.756A
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 231
Related reactions
2 records
Linked notes
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