Basic information
- Standard SMILES
CN1CCN(C(=O)C2(C(=O)O)CC2)c2ccccc21- InChIKey
OAXALHDKWMELLM-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methyl-1,2,3,4-tetrahydroquinoxaline-1-carbonyl)cyclopropanecarboxylic acid
- IUPAC
- 1-(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)cyclopropane-1-carboxylic acid
Names & synonyms
SCHEMBL308219OAXALHDKWMELLM-UHFFFAOYSA-NAKOS0130880621-(4-Methyl-1,2,3,4-tetrahydroquinoxaline-1-carbonyl)cyclopropanecarboxylic acid
Database identifiers
- PubChem CID
- 58790342
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 405
Related reactions
3 records
Compound notes
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