Isobutanol
Representations & DB's id
| ||
| ChEBI: | CHEBI:46645 | |
|---|---|---|
| ChEMBL: | CHEMBL269630 | |
| PubChem: | 6560 | |
| IUPAC: | 2-methylpropan-1-ol | |
| Standard InChI: | InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3 | |
| Standard InChI Key: | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N | |
| SMILES: | OCC(C)C | |
Molecular propeties
| ||
| AlogP: | 0.63 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 0 | |
| Molecular Weight: | 74.07 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 4 | |