Basic information
- Standard SMILES
O=C(Nc1ccc(C(=O)O)cc1)C1=CCCCC1- InChIKey
SCNZTZATOSPRED-UHFFFAOYSA-N- Molecular formula
- C14H15NO3
- Average molar mass
- 245.27 g/mol
Names & identifiers
- Preferred name
- 4-(1-Cyclohexene-1-carbonylamino)-benzoic acid
- IUPAC
- 4-(cyclohexene-1-carbonylamino)benzoic acid
Names & synonyms
SCHEMBL1750567SCNZTZATOSPRED-UHFFFAOYSA-N4-(1-cyclohexene-1-carbonylamino)-benzoic acid
Database identifiers
- PubChem CID
- 21486323
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 354
Related reactions
4 records
Compound notes
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