Basic information
- Standard SMILES
CCOC(=O)N1C=CC(C(C)(C)C)C(C)=C1C- InChIKey
XFZVXOBETXPUBN-UHFFFAOYSA-N- Molecular formula
- C14H23NO2
- Average molar mass
- 237.34 g/mol
Names & identifiers
- Preferred name
- ethyl 4-tert-butyl-2,3-dimethyl-1(4H)-pyridinecarboxylate
- IUPAC
- ethyl 4-tert-butyl-2,3-dimethyl-4H-pyridine-1-carboxylate
Names & synonyms
SCHEMBL10713086XFZVXOBETXPUBN-UHFFFAOYSA-Nethyl 4-tert-butyl-2,3-dimethyl-1(4H)-pyridinecarboxylate
Database identifiers
- PubChem CID
- 21295837
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 361
Related reactions
1 records
Compound notes
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