2-[(E)-2-(4-methoxyphenyl)ethenyl]furan

C13H12O2 — CID 11052638

IUPAC2-[(E)-2-(4-methoxyphenyl)ethenyl]furan
SMILESCOc1ccc(/C=C/c2ccco2)cc1
InChIInChI=1S/C13H12O2/c1-14-12-7-4-11(5-8-12)6-9-13-3-2-10-15-13/h2-10H,1H3/b9-6+
InChIKeyWOMHYXYCYIKZAG-RMKNXTFCSA-N
MW200.24 g/mol
LogP3.46
Rot. Bonds3

About 2-[(E)-2-(4-methoxyphenyl)ethenyl]furan

2-[(E)-2-(4-methoxyphenyl)ethenyl]furan (PubChem CID 11052638) has the molecular formula C13H12O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-[(E)-2-(4-methoxyphenyl)ethenyl]furan.

Molecular Properties

Compound Name2-[(E)-2-(4-methoxyphenyl)ethenyl]furan
PubChem CID11052638
Molecular FormulaC13H12O2
Molecular Weight200.24 g/mol
Exact Mass200.08
IUPAC Name2-[(E)-2-(4-methoxyphenyl)ethenyl]furan
SMILESCOc1ccc(/C=C/c2ccco2)cc1
InChIInChI=1S/C13H12O2/c1-14-12-7-4-11(5-8-12)6-9-13-3-2-10-15-13/h2-10H,1H3/b9-6+
InChIKeyWOMHYXYCYIKZAG-RMKNXTFCSA-N
XLogP3.46
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(4-methoxyphenyl)ethenyl]furan?
The IUPAC name of 2-[(E)-2-(4-methoxyphenyl)ethenyl]furan (CID 11052638) is 2-[(E)-2-(4-methoxyphenyl)ethenyl]furan.
What is the SMILES notation for 2-[(E)-2-(4-methoxyphenyl)ethenyl]furan?
The canonical SMILES for 2-[(E)-2-(4-methoxyphenyl)ethenyl]furan is COc1ccc(/C=C/c2ccco2)cc1.
What is the InChIKey of 2-[(E)-2-(4-methoxyphenyl)ethenyl]furan?
The InChIKey is WOMHYXYCYIKZAG-RMKNXTFCSA-N. The full InChI is InChI=1S/C13H12O2/c1-14-12-7-4-11(5-8-12)6-9-13-3-2-10-15-13/h2-10H,1H3/b9-6+.
What are the key properties of 2-[(E)-2-(4-methoxyphenyl)ethenyl]furan?
2-[(E)-2-(4-methoxyphenyl)ethenyl]furan has a molecular weight of 200.24 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(4-methoxyphenyl)ethenyl]furan is sourced from PubChem (CID 11052638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).