2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline

C16H19NO2 — CID 5459429

IUPAC2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline
SMILESCCc1c2c(nc3cccc(OC)c13)OC(CC)C2
InChIInChI=1S/C16H19NO2/c1-4-10-9-12-11(5-2)15-13(17-16(12)19-10)7-6-8-14(15)18-3/h6-8,10H,4-5,9H2,1-3H3
InChIKeyFSQVRBNVZIYHPY-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.52
Rot. Bonds3

About 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline

2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline (PubChem CID 5459429) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline.

Molecular Properties

Compound Name2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline
PubChem CID5459429
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline
SMILESCCc1c2c(nc3cccc(OC)c13)OC(CC)C2
InChIInChI=1S/C16H19NO2/c1-4-10-9-12-11(5-2)15-13(17-16(12)19-10)7-6-8-14(15)18-3/h6-8,10H,4-5,9H2,1-3H3
InChIKeyFSQVRBNVZIYHPY-UHFFFAOYSA-N
XLogP3.52
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline?
The IUPAC name of 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline (CID 5459429) is 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline.
What is the SMILES notation for 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline?
The canonical SMILES for 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline is CCc1c2c(nc3cccc(OC)c13)OC(CC)C2.
What is the InChIKey of 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline?
The InChIKey is FSQVRBNVZIYHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-4-10-9-12-11(5-2)15-13(17-16(12)19-10)7-6-8-14(15)18-3/h6-8,10H,4-5,9H2,1-3H3.
What are the key properties of 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline?
2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline has a molecular weight of 257.33 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethyl-5-methoxy-2,3-dihydrofuro[2,3-b]quinoline is sourced from PubChem (CID 5459429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).