furo[2,3-b][1]benzofuran

C10H6O2 — CID 45122643

IUPACfuro[2,3-b][1]benzofuran
SMILESc1ccc2c(c1)oc1occc12
InChIInChI=1S/C10H6O2/c1-2-4-9-7(3-1)8-5-6-11-10(8)12-9/h1-6H
InChIKeyXEVFYXBGKOHDTC-UHFFFAOYSA-N
MW158.16 g/mol
LogP3.18
Rot. Bonds

About furo[2,3-b][1]benzofuran

furo[2,3-b][1]benzofuran (PubChem CID 45122643) has the molecular formula C10H6O2 and a molecular weight of 158.16 g/mol. Its IUPAC name is furo[2,3-b][1]benzofuran.

Molecular Properties

Compound Namefuro[2,3-b][1]benzofuran
PubChem CID45122643
Molecular FormulaC10H6O2
Molecular Weight158.16 g/mol
Exact Mass158.04
IUPAC Namefuro[2,3-b][1]benzofuran
SMILESc1ccc2c(c1)oc1occc12
InChIInChI=1S/C10H6O2/c1-2-4-9-7(3-1)8-5-6-11-10(8)12-9/h1-6H
InChIKeyXEVFYXBGKOHDTC-UHFFFAOYSA-N
XLogP3.18
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furo[2,3-b][1]benzofuran?
The IUPAC name of furo[2,3-b][1]benzofuran (CID 45122643) is furo[2,3-b][1]benzofuran.
What is the SMILES notation for furo[2,3-b][1]benzofuran?
The canonical SMILES for furo[2,3-b][1]benzofuran is c1ccc2c(c1)oc1occc12.
What is the InChIKey of furo[2,3-b][1]benzofuran?
The InChIKey is XEVFYXBGKOHDTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6O2/c1-2-4-9-7(3-1)8-5-6-11-10(8)12-9/h1-6H.
What are the key properties of furo[2,3-b][1]benzofuran?
furo[2,3-b][1]benzofuran has a molecular weight of 158.16 g/mol, XLogP of 3.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furo[2,3-b][1]benzofuran is sourced from PubChem (CID 45122643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).