4-(Methoxymethyl)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole
Basic information
- CAS
7462-48-8- Standard SMILES
COCC1N=C(c2ccccc2)OC1C- InChIKey
WPDHSPXULJZNJN-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
- Monoisotopic mass
- 205.11027872
Names & identifiers
- Preferred name
- 4-(Methoxymethyl)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole
- IUPAC
- 4-(methoxymethyl)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole
Names & synonyms
7462-48-84-(methoxymethyl)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazoleNSC402122DTXSID90322824NSC-402122
Database identifiers
- CAS
7462-48-8- PubChem CID
- 344944
- DTXSID
DTXSID90322824
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 234
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Compound notes
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