2,5-bis(4-ethoxyphenyl)furan

C20H20O3 — CID 135019772

IUPAC2,5-bis(4-ethoxyphenyl)furan
SMILESCCOc1ccc(-c2ccc(-c3ccc(OCC)cc3)o2)cc1
InChIInChI=1S/C20H20O3/c1-3-21-17-9-5-15(6-10-17)19-13-14-20(23-19)16-7-11-18(12-8-16)22-4-2/h5-14H,3-4H2,1-2H3
InChIKeyAERMKQOMGZZEOF-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.41
Rot. Bonds6

About 2,5-bis(4-ethoxyphenyl)furan

2,5-bis(4-ethoxyphenyl)furan (PubChem CID 135019772) has the molecular formula C20H20O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2,5-bis(4-ethoxyphenyl)furan.

Molecular Properties

Compound Name2,5-bis(4-ethoxyphenyl)furan
PubChem CID135019772
Molecular FormulaC20H20O3
Molecular Weight308.38 g/mol
Exact Mass308.14
IUPAC Name2,5-bis(4-ethoxyphenyl)furan
SMILESCCOc1ccc(-c2ccc(-c3ccc(OCC)cc3)o2)cc1
InChIInChI=1S/C20H20O3/c1-3-21-17-9-5-15(6-10-17)19-13-14-20(23-19)16-7-11-18(12-8-16)22-4-2/h5-14H,3-4H2,1-2H3
InChIKeyAERMKQOMGZZEOF-UHFFFAOYSA-N
XLogP5.41
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-bis(4-ethoxyphenyl)furan?
The IUPAC name of 2,5-bis(4-ethoxyphenyl)furan (CID 135019772) is 2,5-bis(4-ethoxyphenyl)furan.
What is the SMILES notation for 2,5-bis(4-ethoxyphenyl)furan?
The canonical SMILES for 2,5-bis(4-ethoxyphenyl)furan is CCOc1ccc(-c2ccc(-c3ccc(OCC)cc3)o2)cc1.
What is the InChIKey of 2,5-bis(4-ethoxyphenyl)furan?
The InChIKey is AERMKQOMGZZEOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20O3/c1-3-21-17-9-5-15(6-10-17)19-13-14-20(23-19)16-7-11-18(12-8-16)22-4-2/h5-14H,3-4H2,1-2H3.
What are the key properties of 2,5-bis(4-ethoxyphenyl)furan?
2,5-bis(4-ethoxyphenyl)furan has a molecular weight of 308.38 g/mol, XLogP of 5.41, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(4-ethoxyphenyl)furan is sourced from PubChem (CID 135019772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).