Basic information
- Standard SMILES
CCOC(=O)C(C)(C)c1ccc(C)cc1- InChIKey
IYUPGEAFNRIVCY-UHFFFAOYSA-N- Molecular formula
- C13H18O2
- Average molar mass
- 206.28 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-methyl-2-(4-methylphenyl)propanoate
- IUPAC
- ethyl 2-methyl-2-(4-methylphenyl)propanoate
Names & synonyms
Ethyl 2-methyl-2-(4-methylphenyl)propanoate2-methyl-2-p-tolyl-propionic acid ethyl ester32454-24-3SCHEMBL6279399Benzeneacetic acid, .alpha.,.alpha.,4-trimethyl-, ethyl esterAKOS011681027DB-365182Ethyl 2-methyl-2-(4-methylphenyl)propanoate #
Database identifiers
- PubChem CID
- 583752
- Nikkaji
- J146.962B
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Related reactions
3 records
Linked notes
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