Basic information
- Standard SMILES
CCC(=O)c1ocnc1C- InChIKey
BVZPUSAMWBHNKM-UHFFFAOYSA-N- Molecular formula
- C7H9NO2
- Average molar mass
- 139.15 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-5-propionyloxazole
- IUPAC
- 1-(4-methyl-1,3-oxazol-5-yl)propan-1-one
Names & synonyms
4-methyl-5propionyloxazole4-Methyl-5-propionyloxazole167405-20-1SCHEMBL8613357BVZPUSAMWBHNKM-UHFFFAOYSA-N1-(4-Methyloxazol-5-yl)propan-1-one
Database identifiers
- PubChem CID
- 18936329
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 136
Related reactions
6 records
Compound notes
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