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Basic information
- Standard SMILES
CCCCCc1cc(C(=O)OCC(C)=NO)c2ccccc2n1- InChIKey
IFRPUNRRMJTRDK-UHFFFAOYSA-N- Molecular formula
- C18H22N2O3
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.16304257
Names & identifiers
- Preferred name
- 2-Hydroxyiminopropyl 2-pentylquinoline-4-carboxylate
- IUPAC
- 2-hydroxyiminopropyl 2-pentylquinoline-4-carboxylate
Database identifiers
- PubChem CID
- 345258
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
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Compound notes
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