Basic information
- Standard SMILES
CCOC(=O)Cc1cc2cc(C)ccc2o1- InChIKey
PBLGUFGIKSOKRO-UHFFFAOYSA-N- Molecular formula
- C13H14O3
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.0942943
Names & identifiers
- Preferred name
- (5-Methylbenzofuran-2-yl)acetic acid ethyl ester
- IUPAC
- ethyl 2-(5-methyl-1-benzofuran-2-yl)acetate
Names & synonyms
SCHEMBL7419218PBLGUFGIKSOKRO-UHFFFAOYSA-N(5-methylbenzofuran-2-yl)acetic acid ethyl ester
Database identifiers
- PubChem CID
- 70085569
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Compound notes
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