isopentyl alcohol
(PHTQWCKDNZKARW-UHFFFAOYSA-N)
Structure
- SMILES
- OCCC(C)C
- Type(s)
- Experimental
- Molecular Formula:
- C5H12O
- Molecular Weight:
- 88.148
- Log P:
- 1.0248
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 123-51-3; 6423-06-9
Synonym(s)
1.
isopentyl alcohol
2.
3-methyl-1-butanol
3.
isoamyl alcohol
4.
isopentanol
5.
isopentyl alcohol, 1-(14)C-labeled
6.
isopentyl alcohol, barium salt
7.
isopentyl alcohol, lead (2+) salt
8.
isopentyl alcohol, magnesium salt
9.
isopentyl alcohol, potassium salt
10.
isopentyl alcohol, sodium salt
11.
isopentyl alcohol, strontium salt
External Link(s)
| MeSH | C029683 |
| PubChem Compound | 31260 |
| ChEBI | 15837 |
| CHEMBL | CHEMBL372396 |
| DrugBank | DB02296 |
| KEGG | cpd:C07328 |
| Therapeutic Target Database | D0V4EK |
| ZINC | 896830 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 11032766 | CTD | |
| 2 | Fatty Liver | 11032766 | CTD |
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