Basic information
- Standard SMILES
CCOC(=O)CCCCC1CCCC1=O- InChIKey
IXOLADILOUMZQO-UHFFFAOYSA-N- Molecular formula
- C12H20O3
- Average molar mass
- 212.28 g/mol
Names & identifiers
- Preferred name
- 2-(4-Carbethoxybutyl)cyclopentan-1-one
- IUPAC
- ethyl 5-(2-oxocyclopentyl)pentanoate
Names & synonyms
2-(4-carbethoxybutyl)cyclopentan-1-oneSCHEMBL10686478IXOLADILOUMZQO-UHFFFAOYSA-N2-(4-carbethoxybutyl)cyclopentane-1-one
Database identifiers
- PubChem CID
- 13046292
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
71 records
Compound notes
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