Basic information
- Standard SMILES
CCOC(=O)c1cccc(C(C)C)n1- InChIKey
VSMXICNMVNSRPH-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-isopropylpicolinate
- IUPAC
- ethyl 6-propan-2-ylpyridine-2-carboxylate
Names & synonyms
ethyl 6-isopropylpicolinate1383473-07-1SCHEMBL9938921VSMXICNMVNSRPH-UHFFFAOYSA-NGS2403DB-401546
Database identifiers
- PubChem CID
- 67974663
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Related reactions
4 records
Compound notes
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