Basic information
- Standard SMILES
CCc1nc(C)c(C(C)(O)c2ccoc2)o1- InChIKey
SLHGWQZVSCAWCE-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
Names & identifiers
- Preferred name
- 1-(2-Ethyl-4-methyl-5-oxazolyl)-1-(3-furyl)ethanol
- IUPAC
- 1-(2-ethyl-4-methyl-1,3-oxazol-5-yl)-1-(furan-3-yl)ethanol
Names & synonyms
SCHEMBL8615929SLHGWQZVSCAWCE-UHFFFAOYSA-N1-(2-Ethyl-4-methyl-5-oxazolyl)-1-(3-furyl)ethanol
Database identifiers
- PubChem CID
- 18936364
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
3 records
Compound notes
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