Basic information
- Standard SMILES
CCN(CC)C1CC(C(=O)OCc2ccccc2)C1- InChIKey
FKWWEYLTOYINEZ-UHFFFAOYSA-N- Molecular formula
- C16H23NO2
- Average molar mass
- 261.36 g/mol
- Monoisotopic mass
- 261.17287898
Names & identifiers
- Preferred name
- cis-3-diethylaminocyclobutane Carboxylic Benzyl Ester
- IUPAC
- benzyl 3-(diethylamino)cyclobutane-1-carboxylate
Names & synonyms
SCHEMBL3725599SCHEMBL3733211FKWWEYLTOYINEZ-GASCZTMLSA-Ncis-3-diethylaminocyclobutane Carboxylic Benzyl Ester
Database identifiers
- PubChem CID
- 57697372
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Related reactions
1 records
Compound notes
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