Basic information
- Standard SMILES
CCOC(=O)C1(c2ccc(C)cn2)CCCC1- InChIKey
ZSJONCQKWHWUHX-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
Names & identifiers
- Preferred name
- 1-(5-Methylpyridin-2-yl)cyclopentane carboxylic acid ethyl ester
- IUPAC
- ethyl 1-(5-methyl-2-pyridinyl)cyclopentane-1-carboxylate
Names & synonyms
ZSJONCQKWHWUHX-UHFFFAOYSA-N1-(5-methylpyridin-2-yl)cyclopentane carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 57245012
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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