11-ethoxy-[1]benzofuro[2,3-b]quinoline

C17H13NO2 — CID 12621911

IUPAC11-ethoxy-[1]benzofuro[2,3-b]quinoline
SMILESCCOc1c2ccccc2nc2oc3ccccc3c12
InChIInChI=1S/C17H13NO2/c1-2-19-16-11-7-3-5-9-13(11)18-17-15(16)12-8-4-6-10-14(12)20-17/h3-10H,2H2,1H3
InChIKeyZPGCYPDDVDIZHC-UHFFFAOYSA-N
MW263.30 g/mol
LogP4.53
Rot. Bonds2

About 11-ethoxy-[1]benzofuro[2,3-b]quinoline

11-ethoxy-[1]benzofuro[2,3-b]quinoline (PubChem CID 12621911) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 11-ethoxy-[1]benzofuro[2,3-b]quinoline.

Molecular Properties

Compound Name11-ethoxy-[1]benzofuro[2,3-b]quinoline
PubChem CID12621911
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name11-ethoxy-[1]benzofuro[2,3-b]quinoline
SMILESCCOc1c2ccccc2nc2oc3ccccc3c12
InChIInChI=1S/C17H13NO2/c1-2-19-16-11-7-3-5-9-13(11)18-17-15(16)12-8-4-6-10-14(12)20-17/h3-10H,2H2,1H3
InChIKeyZPGCYPDDVDIZHC-UHFFFAOYSA-N
XLogP4.53
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 11-ethoxy-[1]benzofuro[2,3-b]quinoline?
The IUPAC name of 11-ethoxy-[1]benzofuro[2,3-b]quinoline (CID 12621911) is 11-ethoxy-[1]benzofuro[2,3-b]quinoline.
What is the SMILES notation for 11-ethoxy-[1]benzofuro[2,3-b]quinoline?
The canonical SMILES for 11-ethoxy-[1]benzofuro[2,3-b]quinoline is CCOc1c2ccccc2nc2oc3ccccc3c12.
What is the InChIKey of 11-ethoxy-[1]benzofuro[2,3-b]quinoline?
The InChIKey is ZPGCYPDDVDIZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2/c1-2-19-16-11-7-3-5-9-13(11)18-17-15(16)12-8-4-6-10-14(12)20-17/h3-10H,2H2,1H3.
What are the key properties of 11-ethoxy-[1]benzofuro[2,3-b]quinoline?
11-ethoxy-[1]benzofuro[2,3-b]quinoline has a molecular weight of 263.30 g/mol, XLogP of 4.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-ethoxy-[1]benzofuro[2,3-b]quinoline is sourced from PubChem (CID 12621911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).