3,3-dimethylbutan-1-ol
(DUXCSEISVMREAX-UHFFFAOYSA-N)
Structure
- SMILES
- OCCC(C)(C)C
- Molecular Formula:
- C6H14O
- Molecular Weight:
- 102.175
- Log P:
- 1.4149
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 624-95-3
Synonym(s)
1.
3,3-dimethylbutan-1-ol
2.
3,3-dimethyl-1-butanol
External Link(s)
| MeSH | C007469 |
| PubChem Compound | 12233 |
| BindingDB | 50026474 |
| CHEMBL | CHEMBL25029 |
| ZINC | 1685024 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis | 29127031 | CTD |
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