Basic information
- Standard SMILES
CS(=O)(=O)OCc1ccc2ncccc2c1- InChIKey
GYHACKADFLOYMV-UHFFFAOYSA-N- Molecular formula
- C11H11NO3S
- Average molar mass
- 237.28 g/mol
Names & identifiers
- Preferred name
- 6-(Methanesulfonyloxymethyl)quinoline
- IUPAC
- quinolin-6-ylmethyl methanesulfonate
Names & synonyms
SCHEMBL4049830GYHACKADFLOYMV-UHFFFAOYSA-N6-(METHANESULFONYLOXYMETHYL)QUINOLINEmethanesulfonic acid quinolin-6-ylmethyl ester
Database identifiers
- PubChem CID
- 22662899
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 323
Related reactions
6 records
Linked notes
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