Basic information
- CAS
49695-50-3- Standard SMILES
CCc1cc2oc(C)c(C)c2c2nc(C)oc12- InChIKey
YIWBQNZXHXYUPS-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.11027872
Names & identifiers
- Preferred name
- 4-Ethyl-2,7,8-trimethylfuro[3,2-e][1,3]benzoxazole
- IUPAC
- 4-ethyl-2,7,8-trimethylfuro[3,2-e][1,3]benzoxazole
Names & synonyms
49695-50-34-ethyl-2,7,8-trimethylfuro[3,2-e][1,3]benzoxazoleNSC205089DTXSID50308588NSC-205089
Database identifiers
- CAS
49695-50-3- PubChem CID
- 307233
- DTXSID
DTXSID50308588
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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