1-Pentanol
Representations & DB's id
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| ChEBI: | CHEBI:44884 | |
|---|---|---|
| ChEMBL: | CHEMBL14568 | |
| PubChem: | 6276 | |
| IUPAC: | pentan-1-ol | |
| Standard InChI: | InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3 | |
| Standard InChI Key: | AMQJEAYHLZJPGS-UHFFFAOYSA-N | |
| SMILES: | CCCCCO | |
Molecular propeties
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| AlogP: | 1.17 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 0 | |
| Molecular Weight: | 88.09 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 5 | |