Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C6H10O
- Molecular weight
- 98.14 g/mol
- IUPAC name
- 3-methylpent-1-yn-3-ol
- SMILES
- CCC(C)(C#C)O
- InChIKey
- QXLPXWSKPNOQLE-UHFFFAOYSA-N
- XLogP
- 0.8
- Polar surface area
- 20.2 Ų
- H-bond donors
- 1
- H-bond acceptors
- 1
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 98.073
Show 3 more facts
- Commons category
- Methylpentynol
- chemical formula
- C₆H₁₀O
- canonical SMILES
- CCC(C)(C#C)O
Sources (2)
via Wikidata · CC0