Basic information
- Standard SMILES
C#C[C@@](C)(O)c1noc(C)n1- InChIKey
LOXQQFKLUAPVJG-SSDOTTSWSA-N- Molecular formula
- C7H8N2O2
- Average molar mass
- 152.15 g/mol
Names & identifiers
- Preferred name
- (R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)but-3-yn-2-ol
- IUPAC
- (2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)but-3-yn-2-ol
Names & synonyms
SCHEMBL11971245LOXQQFKLUAPVJG-SSDOTTSWSA-N(2R)-2(5-methyl-1,2,4-oxadiazol-3-yl)but-3-yn-2-ol(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)but-3-yn-2-ol(R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)but-3-yn-2-ol(R)-2-(5-methyl-[1,2,4]oxadiazol-3-yl)-but-3-yn-2-ol
Database identifiers
- PubChem CID
- 86669593
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 198
Related reactions
20 records
Compound notes
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