Basic information
- Standard SMILES
Cc1coc(NC(=O)C(C)C)n1- InChIKey
RPEMYMYUZHWAAT-UHFFFAOYSA-N- Molecular formula
- C8H12N2O2
- Average molar mass
- 168.19 g/mol
Names & identifiers
- Preferred name
- 2-iso Butyramido-4-methyloxazole
- IUPAC
- 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
Names & synonyms
SCHEMBL114662382-iso Butyramido-4-methyloxazoleRPEMYMYUZHWAAT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23348562
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 170
Related reactions
3 records
Compound notes
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