Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2-(4-methoxyphenyl)-1-methylethenyl)-
Basic information
- CAS
53644-92-1- Standard SMILES
COc1ccc(/C=C(\C)C2=NC(C)(C)CO2)cc1- InChIKey
WZSXGMYPBVVXFY-PKNBQFBNSA-N- Molecular formula
- C15H19NO2
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.14157885
Names & identifiers
- Preferred name
- Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2-(4-methoxyphenyl)-1-methylethenyl)-
- IUPAC
- 2-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5H-1,3-oxazole
Names & synonyms
Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2-(4-methoxyphenyl)-1-methylethenyl)-53644-92-1RefChem:1094027P-16424,4-Dimethyl-2-(2-(p-methoxyphenyl)-1-methylethenyl)-2-oxazoline4,4-Dimethyl-2-(2-(4-methoxyphenyl)-1-methylethenyl)-4,5-dihydrooxazole
Database identifiers
- CAS
53644-92-1- PubChem CID
- 6445993
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 350
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Compound notes
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