QUINOLINE, 2,7-DIMETHYL-

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Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7K9YKG6MZP
EPA CompTox DTXSID0059085

Structure

InChI Key QXKPLNCZSFACPU-UHFFFAOYSA-N
Smiles Cc1cc2nc(C)ccc2cc1
InChI
InChI=1S/C11H11N/c1-8-3-5-10-6-4-9(2)12-11(10)7-8/h3-7H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H11N1
Molecular Weight 157.09
AlogP 2.85
Hydrogen Bond Acceptor 1.0
Polar Surface Area 12.89
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 93-37-8
NORMAN SUSDAT
FDA SRS 7K9YKG6MZP
PubChem 7138
ChemSpider 6871.0
CONTENTS