6,8-dihydrofuro[3,4-g]quinoline

C11H9NO — CID 102077867

IUPAC6,8-dihydrofuro[3,4-g]quinoline
SMILESc1cnc2cc3c(cc2c1)COC3
InChIInChI=1S/C11H9NO/c1-2-8-4-9-6-13-7-10(9)5-11(8)12-3-1/h1-5H,6-7H2
InChIKeyXOWLCHIGJCOJQJ-UHFFFAOYSA-N
MW171.20 g/mol
LogP2.27
Rot. Bonds

About 6,8-dihydrofuro[3,4-g]quinoline

6,8-dihydrofuro[3,4-g]quinoline (PubChem CID 102077867) has the molecular formula C11H9NO and a molecular weight of 171.20 g/mol. Its IUPAC name is 6,8-dihydrofuro[3,4-g]quinoline.

Molecular Properties

Compound Name6,8-dihydrofuro[3,4-g]quinoline
PubChem CID102077867
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Exact Mass171.07
IUPAC Name6,8-dihydrofuro[3,4-g]quinoline
SMILESc1cnc2cc3c(cc2c1)COC3
InChIInChI=1S/C11H9NO/c1-2-8-4-9-6-13-7-10(9)5-11(8)12-3-1/h1-5H,6-7H2
InChIKeyXOWLCHIGJCOJQJ-UHFFFAOYSA-N
XLogP2.27
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,8-dihydrofuro[3,4-g]quinoline?
The IUPAC name of 6,8-dihydrofuro[3,4-g]quinoline (CID 102077867) is 6,8-dihydrofuro[3,4-g]quinoline.
What is the SMILES notation for 6,8-dihydrofuro[3,4-g]quinoline?
The canonical SMILES for 6,8-dihydrofuro[3,4-g]quinoline is c1cnc2cc3c(cc2c1)COC3.
What is the InChIKey of 6,8-dihydrofuro[3,4-g]quinoline?
The InChIKey is XOWLCHIGJCOJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO/c1-2-8-4-9-6-13-7-10(9)5-11(8)12-3-1/h1-5H,6-7H2.
What are the key properties of 6,8-dihydrofuro[3,4-g]quinoline?
6,8-dihydrofuro[3,4-g]quinoline has a molecular weight of 171.20 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydrofuro[3,4-g]quinoline is sourced from PubChem (CID 102077867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).