2-(4-ethoxyphenyl)-5-phenylfuran

C18H16O2 — CID 102430501

IUPAC2-(4-ethoxyphenyl)-5-phenylfuran
SMILESCCOc1ccc(-c2ccc(-c3ccccc3)o2)cc1
InChIInChI=1S/C18H16O2/c1-2-19-16-10-8-15(9-11-16)18-13-12-17(20-18)14-6-4-3-5-7-14/h3-13H,2H2,1H3
InChIKeyRPXZWEWGIQXPBM-UHFFFAOYSA-N
MW264.32 g/mol
LogP5.01
Rot. Bonds4

About 2-(4-ethoxyphenyl)-5-phenylfuran

2-(4-ethoxyphenyl)-5-phenylfuran (PubChem CID 102430501) has the molecular formula C18H16O2 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-5-phenylfuran.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-5-phenylfuran
PubChem CID102430501
Molecular FormulaC18H16O2
Molecular Weight264.32 g/mol
Exact Mass264.12
IUPAC Name2-(4-ethoxyphenyl)-5-phenylfuran
SMILESCCOc1ccc(-c2ccc(-c3ccccc3)o2)cc1
InChIInChI=1S/C18H16O2/c1-2-19-16-10-8-15(9-11-16)18-13-12-17(20-18)14-6-4-3-5-7-14/h3-13H,2H2,1H3
InChIKeyRPXZWEWGIQXPBM-UHFFFAOYSA-N
XLogP5.01
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.32
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-5-phenylfuran?
The IUPAC name of 2-(4-ethoxyphenyl)-5-phenylfuran (CID 102430501) is 2-(4-ethoxyphenyl)-5-phenylfuran.
What is the SMILES notation for 2-(4-ethoxyphenyl)-5-phenylfuran?
The canonical SMILES for 2-(4-ethoxyphenyl)-5-phenylfuran is CCOc1ccc(-c2ccc(-c3ccccc3)o2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-5-phenylfuran?
The InChIKey is RPXZWEWGIQXPBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O2/c1-2-19-16-10-8-15(9-11-16)18-13-12-17(20-18)14-6-4-3-5-7-14/h3-13H,2H2,1H3.
What are the key properties of 2-(4-ethoxyphenyl)-5-phenylfuran?
2-(4-ethoxyphenyl)-5-phenylfuran has a molecular weight of 264.32 g/mol, XLogP of 5.01, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-5-phenylfuran is sourced from PubChem (CID 102430501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).