Basic information
- Standard SMILES
NCCCCCCCC(=O)[O-]- InChIKey
UQXNEWQGGVUVQA-UHFFFAOYSA-M- Molecular formula
- C8H16NO2-
- Average molar mass
- 158.22 g/mol
Names & identifiers
- Preferred name
- 8-Aminooctanoate
- IUPAC
- 8-aminooctanoate
Database identifiers
- PubChem CID
- 19089692
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 98.8
Related reactions
1 records
Linked notes
Loading…