Ethyl [(3S)-3-(4-aminophenyl)cyclopentyl]acetate
Basic information
- Standard SMILES
CCOC(=O)CC1CC[C@H](c2ccc(N)cc2)C1- InChIKey
YEMDCJRZFTYPBJ-YUZLPWPTSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
Names & identifiers
- Preferred name
- Ethyl [(3S)-3-(4-aminophenyl)cyclopentyl]acetate
- IUPAC
- ethyl 2-[(3S)-3-(4-aminophenyl)cyclopentyl]acetate
Names & synonyms
SCHEMBL13009593YEMDCJRZFTYPBJ-YUZLPWPTSA-NEthyl [(3S)-3-(4-aminophenyl)cyclopentyl]acetate
Database identifiers
- PubChem CID
- 59619573
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
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Related reactions
1 records
Compound notes
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