4-ethenyl-2-(furan-3-yl)furan

C10H8O2 — CID 173324257

IUPAC4-ethenyl-2-(furan-3-yl)furan
SMILESC=Cc1coc(-c2ccoc2)c1
InChIInChI=1S/C10H8O2/c1-2-8-5-10(12-6-8)9-3-4-11-7-9/h2-7H,1H2
InChIKeyLPTNIIZMZUMDCO-UHFFFAOYSA-N
MW160.17 g/mol
LogP3.18
Rot. Bonds2

About 4-ethenyl-2-(furan-3-yl)furan

4-ethenyl-2-(furan-3-yl)furan (PubChem CID 173324257) has the molecular formula C10H8O2 and a molecular weight of 160.17 g/mol. Its IUPAC name is 4-ethenyl-2-(furan-3-yl)furan.

Molecular Properties

Compound Name4-ethenyl-2-(furan-3-yl)furan
PubChem CID173324257
Molecular FormulaC10H8O2
Molecular Weight160.17 g/mol
Exact Mass160.05
IUPAC Name4-ethenyl-2-(furan-3-yl)furan
SMILESC=Cc1coc(-c2ccoc2)c1
InChIInChI=1S/C10H8O2/c1-2-8-5-10(12-6-8)9-3-4-11-7-9/h2-7H,1H2
InChIKeyLPTNIIZMZUMDCO-UHFFFAOYSA-N
XLogP3.18
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-(furan-3-yl)furan?
The IUPAC name of 4-ethenyl-2-(furan-3-yl)furan (CID 173324257) is 4-ethenyl-2-(furan-3-yl)furan.
What is the SMILES notation for 4-ethenyl-2-(furan-3-yl)furan?
The canonical SMILES for 4-ethenyl-2-(furan-3-yl)furan is C=Cc1coc(-c2ccoc2)c1.
What is the InChIKey of 4-ethenyl-2-(furan-3-yl)furan?
The InChIKey is LPTNIIZMZUMDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O2/c1-2-8-5-10(12-6-8)9-3-4-11-7-9/h2-7H,1H2.
What are the key properties of 4-ethenyl-2-(furan-3-yl)furan?
4-ethenyl-2-(furan-3-yl)furan has a molecular weight of 160.17 g/mol, XLogP of 3.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-(furan-3-yl)furan is sourced from PubChem (CID 173324257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).