Basic information
- Standard SMILES
CC(C)c1cc(NC(=O)Oc2ccccc2)on1- InChIKey
RUEHXONILIRIHH-UHFFFAOYSA-N- Molecular formula
- C13H14N2O3
- Average molar mass
- 246.26 g/mol
- Monoisotopic mass
- 246.10044231
Names & identifiers
- Preferred name
- Phenyl 3-isopropylisoxazol-5-ylcarbamate
- IUPAC
- phenyl N-(3-propan-2-yl-1,2-oxazol-5-yl)carbamate
Names & synonyms
phenyl 3-isopropylisoxazol-5-ylcarbamate81479-58-5SCHEMBL1011915RUEHXONILIRIHH-UHFFFAOYSA-NDB-321369
Database identifiers
- PubChem CID
- 13489689
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
43 records
Compound notes
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