7-methoxy-2,3-dihydrofuro[2,3-b]quinoline

C12H11NO2 — CID 608484

IUPAC7-methoxy-2,3-dihydrofuro[2,3-b]quinoline
SMILESCOc1ccc2cc3c(nc2c1)OCC3
InChIInChI=1S/C12H11NO2/c1-14-10-3-2-8-6-9-4-5-15-12(9)13-11(8)7-10/h2-3,6-7H,4-5H2,1H3
InChIKeyCJRXDGACBICTPN-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.18
Rot. Bonds1

About 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline

7-methoxy-2,3-dihydrofuro[2,3-b]quinoline (PubChem CID 608484) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline.

Molecular Properties

Compound Name7-methoxy-2,3-dihydrofuro[2,3-b]quinoline
PubChem CID608484
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name7-methoxy-2,3-dihydrofuro[2,3-b]quinoline
SMILESCOc1ccc2cc3c(nc2c1)OCC3
InChIInChI=1S/C12H11NO2/c1-14-10-3-2-8-6-9-4-5-15-12(9)13-11(8)7-10/h2-3,6-7H,4-5H2,1H3
InChIKeyCJRXDGACBICTPN-UHFFFAOYSA-N
XLogP2.18
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline?
The IUPAC name of 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline (CID 608484) is 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline.
What is the SMILES notation for 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline?
The canonical SMILES for 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline is COc1ccc2cc3c(nc2c1)OCC3.
What is the InChIKey of 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline?
The InChIKey is CJRXDGACBICTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-14-10-3-2-8-6-9-4-5-15-12(9)13-11(8)7-10/h2-3,6-7H,4-5H2,1H3.
What are the key properties of 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline?
7-methoxy-2,3-dihydrofuro[2,3-b]quinoline has a molecular weight of 201.22 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2,3-dihydrofuro[2,3-b]quinoline is sourced from PubChem (CID 608484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).