Basic information
- Standard SMILES
CON(C)C(=O)c1cc(C2CC2)on1- InChIKey
UYDZTZDEIHUMDX-UHFFFAOYSA-N- Molecular formula
- C9H12N2O3
- Average molar mass
- 196.2 g/mol
- Monoisotopic mass
- 196.08479225
Names & identifiers
- Preferred name
- 5-cyclopropyl-N-methoxy-N-methylisoxazole-3-carboxamide
- IUPAC
- 5-cyclopropyl-N-methoxy-N-methyl-1,2-oxazole-3-carboxamide
Names & synonyms
5-cyclopropyl-N-methoxy-N-methylisoxazole-3-carboxamide1341817-58-05-cyclopropyl-N-methoxy-N-methyl-1,2-oxazole-3-carboxamidestarbld0041883SCHEMBL13835272UYDZTZDEIHUMDX-UHFFFAOYSA-NAKOS009129752DB-4139595-cyclopropyl-N-methoxy-N-methyl-3-IsoxazolecarboxamideF1903-02305-Cyclopropyl-isoxazole-3-carboxylic acid methoxy-methyl-amide
Database identifiers
- PubChem CID
- 60717482
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
Related reactions
1 records
Compound notes
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