Basic information
- CAS
64957-88-6- Standard SMILES
COc1cc(OC)c(C2=NC(C)(C)CO2)cc1OC- InChIKey
MVSJWXNKSXFJOA-UHFFFAOYSA-N- Molecular formula
- C14H19NO4
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.13140809
Names & identifiers
- Preferred name
- 2-(2,4,5-Trimethoxyphenyl)-4,4-dimethyl-2-oxazoline
- IUPAC
- 4,4-dimethyl-2-(2,4,5-trimethoxyphenyl)-5H-1,3-oxazole
Names & synonyms
64957-88-6SCHEMBL21507152-(2,4,5-trimethoxyphenyl)-4,4-dimethyl-2-oxazolineMVSJWXNKSXFJOA-UHFFFAOYSA-N4,5-dihydro-4,4-dimethyl-2-(2,4,5-trimethoxyphenyl)OxazoleDTXSID0011921494,4-dimethyl-2-(2,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazoleDB-117654
Database identifiers
- CAS
64957-88-6- PubChem CID
- 11097455
- DTXSID
DTXSID001192149- Nikkaji
- J617.683F
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 342
Related reactions
3 records
Compound notes
Loading…