2-ethenyl-5-ethylfuran

C8H10O — CID 11137159

IUPAC2-ethenyl-5-ethylfuran
SMILESC=Cc1ccc(CC)o1
InChIInChI=1S/C8H10O/c1-3-7-5-6-8(4-2)9-7/h3,5-6H,1,4H2,2H3
InChIKeyIXUQNBIJEOYXFG-UHFFFAOYSA-N
MW122.17 g/mol
LogP2.48
Rot. Bonds2

About 2-ethenyl-5-ethylfuran

2-ethenyl-5-ethylfuran (PubChem CID 11137159) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is 2-ethenyl-5-ethylfuran.

Molecular Properties

Compound Name2-ethenyl-5-ethylfuran
PubChem CID11137159
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name2-ethenyl-5-ethylfuran
SMILESC=Cc1ccc(CC)o1
InChIInChI=1S/C8H10O/c1-3-7-5-6-8(4-2)9-7/h3,5-6H,1,4H2,2H3
InChIKeyIXUQNBIJEOYXFG-UHFFFAOYSA-N
XLogP2.48
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-ethenyl-5-ethylfuran 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 2-ethenyl-5-ethylfuran?
The IUPAC name of 2-ethenyl-5-ethylfuran (CID 11137159) is 2-ethenyl-5-ethylfuran.
What is the SMILES notation for 2-ethenyl-5-ethylfuran?
The canonical SMILES for 2-ethenyl-5-ethylfuran is C=Cc1ccc(CC)o1.
What is the InChIKey of 2-ethenyl-5-ethylfuran?
The InChIKey is IXUQNBIJEOYXFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O/c1-3-7-5-6-8(4-2)9-7/h3,5-6H,1,4H2,2H3.
What are the key properties of 2-ethenyl-5-ethylfuran?
2-ethenyl-5-ethylfuran has a molecular weight of 122.17 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-5-ethylfuran is sourced from PubChem (CID 11137159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).