Basic information
- CAS
89612-19-1- Standard SMILES
Cc1nc(-c2c(C)cccc2C)no1- InChIKey
ZVZSNSCYWDNFDF-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 3-(2,6-Dimethylphenyl)-5-methyl-1,2,4-oxadiazole
- IUPAC
- 3-(2,6-dimethylphenyl)-5-methyl-1,2,4-oxadiazole
Names & synonyms
89612-19-13-(2,6-Dimethylphenyl)-5-methyl-1,2,4-oxadiazoleDTXSID10530969
Database identifiers
- CAS
89612-19-1- PubChem CID
- 13237461
- DTXSID
DTXSID10530969
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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