Basic information
- Standard SMILES
CCOC(=O)c1ccc(NC(=O)NC2CCC2)cc1- InChIKey
YWIHDDVNEWBXKI-UHFFFAOYSA-N- Molecular formula
- C14H18N2O3
- Average molar mass
- 262.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(3-cyclobutylureido)benzoate
- IUPAC
- ethyl 4-(cyclobutylcarbamoylamino)benzoate
Names & synonyms
Oprea1_799087SCHEMBL346651YWIHDDVNEWBXKI-UHFFFAOYSA-NEthyl 4-(3-cyclobutylureido)benzoateAB00022104-01
Database identifiers
- PubChem CID
- 4353410
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
3 records
Compound notes
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