4-ethenyl-5,5-diphenyl-2H-furan

C18H16O — CID 11470668

IUPAC4-ethenyl-5,5-diphenyl-2H-furan
SMILESC=CC1=CCOC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H16O/c1-2-15-13-14-19-18(15,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-13H,1,14H2
InChIKeyCZFFQPOZMMLBRV-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.07
Rot. Bonds3

About 4-ethenyl-5,5-diphenyl-2H-furan

4-ethenyl-5,5-diphenyl-2H-furan (PubChem CID 11470668) has the molecular formula C18H16O and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-ethenyl-5,5-diphenyl-2H-furan.

Molecular Properties

Compound Name4-ethenyl-5,5-diphenyl-2H-furan
PubChem CID11470668
Molecular FormulaC18H16O
Molecular Weight248.33 g/mol
Exact Mass248.12
IUPAC Name4-ethenyl-5,5-diphenyl-2H-furan
SMILESC=CC1=CCOC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H16O/c1-2-15-13-14-19-18(15,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-13H,1,14H2
InChIKeyCZFFQPOZMMLBRV-UHFFFAOYSA-N
XLogP4.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-ethenyl-5,5-diphenyl-2H-furan with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-5,5-diphenyl-2H-furan?
The IUPAC name of 4-ethenyl-5,5-diphenyl-2H-furan (CID 11470668) is 4-ethenyl-5,5-diphenyl-2H-furan.
What is the SMILES notation for 4-ethenyl-5,5-diphenyl-2H-furan?
The canonical SMILES for 4-ethenyl-5,5-diphenyl-2H-furan is C=CC1=CCOC1(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-ethenyl-5,5-diphenyl-2H-furan?
The InChIKey is CZFFQPOZMMLBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O/c1-2-15-13-14-19-18(15,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-13H,1,14H2.
What are the key properties of 4-ethenyl-5,5-diphenyl-2H-furan?
4-ethenyl-5,5-diphenyl-2H-furan has a molecular weight of 248.33 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-5,5-diphenyl-2H-furan is sourced from PubChem (CID 11470668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).