Adipic Acid
Representations & DB's id
| ||
| ChEBI: | CHEBI:30832 | |
|---|---|---|
| ChEMBL: | CHEMBL1157 | |
| PubChem: | 196 | |
| IUPAC: | hexanedioate;hydron | |
| Standard InChI: | InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10) | |
| Standard InChI Key: | WNLRTRBMVRJNCN-UHFFFAOYSA-N | |
| SMILES: | OC(=O)CCCCC(=O)O | |
Molecular propeties
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| AlogP: | 0.72 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 0 | |
| Molecular Weight: | 146.06 | |
| Topological polar surface area: | 74.6 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.667 | |
| Number of carbons: | 6 | |