2-(2-Ethyl-3-methoxyphenyl)-5,5-dimethyl-2,5-dihydrooxazole
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Basic information
- CAS
1245648-23-0- Standard SMILES
CCc1c(OC)cccc1C1N=CC(C)(C)O1- InChIKey
WSNLIFIEZISZFL-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- 2-(2-Ethyl-3-methoxyphenyl)-5,5-dimethyl-2,5-dihydrooxazole
- IUPAC
- 2-(2-ethyl-3-methoxyphenyl)-5,5-dimethyl-2H-1,3-oxazole
- English name
- 2-(2-ethyl-3-methoxyphenyl)-5,5-dimethyl-2,5-dihydrooxazole
- Molecular formula
- C14H19NO2
- Molecular weight
- 233.31
Names & synonyms
2-(2-ethyl-3-methoxyphenyl)-5,5-dimethyl-2,5-dihydrooxazole1245648-23-02-(2-Ethyl-3-methoxyphenyl)-5,5-dimethyl-2,5-dihydro-1,3-oxazoleDTXSID50744528Oxazole, 2-(2-ethyl-3-methoxyphenyl)-2,5-dihydro-5,5-dimethyl-
Database identifiers
- CAS
1245648-23-0- PubChem CID
- 71302147
- DTXSID
DTXSID50744528
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
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Compound notes
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