Basic information
- Standard SMILES
COc1ccc2ccccc2c1C(=O)OC(C)C- InChIKey
KXZQBKZFAYOJAC-UHFFFAOYSA-N- Molecular formula
- C15H16O3
- Average molar mass
- 244.28 g/mol
Names & identifiers
- Preferred name
- Isopropyl 2-methoxy-1-naphthoate
- IUPAC
- propan-2-yl 2-methoxynaphthalene-1-carboxylate
Names & synonyms
SCHEMBL4006154Isopropyl 2-methoxy-1-naphthoateKXZQBKZFAYOJAC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68874473
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Related reactions
2 records
Compound notes
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