Basic information
- CAS
698976-31-7- Standard SMILES
CC(C)C(=O)Nc1onc2c1CCC2- InChIKey
BDRWBCOXOHJPHN-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
Names & identifiers
- Preferred name
- N-(5,6-Dihydro-4H-cyclopenta[c]isoxazol-3-yl)isobutyramide
- IUPAC
- N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2-methylpropanamide
- English name
- Propanamide, N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-2-methyl- (9CI)
- Molecular formula
- C10H14N2O2
- Molecular weight
- 194.23
Names & synonyms
698976-31-7N-(5,6-Dihydro-4H-cyclopenta[c]isoxazol-3-yl)isobutyramidePropanamide, N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-2-methyl-Propanamide, N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-2-methyl- (9CI)
Database identifiers
- CAS
698976-31-7
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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