3,4-bis(ethenyl)-2,5-dihydrofuran

C8H10O — CID 143157899

IUPAC3,4-bis(ethenyl)-2,5-dihydrofuran
SMILESC=CC1=C(C=C)COC1
InChIInChI=1S/C8H10O/c1-3-7-5-9-6-8(7)4-2/h3-4H,1-2,5-6H2
InChIKeyDLIUIWSMIMVGLC-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.69
Rot. Bonds2

About 3,4-bis(ethenyl)-2,5-dihydrofuran

3,4-bis(ethenyl)-2,5-dihydrofuran (PubChem CID 143157899) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is 3,4-bis(ethenyl)-2,5-dihydrofuran.

Molecular Properties

Compound Name3,4-bis(ethenyl)-2,5-dihydrofuran
PubChem CID143157899
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name3,4-bis(ethenyl)-2,5-dihydrofuran
SMILESC=CC1=C(C=C)COC1
InChIInChI=1S/C8H10O/c1-3-7-5-9-6-8(7)4-2/h3-4H,1-2,5-6H2
InChIKeyDLIUIWSMIMVGLC-UHFFFAOYSA-N
XLogP1.69
TPSA9.23 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 ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4-bis(ethenyl)-2,5-dihydrofuran?
The IUPAC name of 3,4-bis(ethenyl)-2,5-dihydrofuran (CID 143157899) is 3,4-bis(ethenyl)-2,5-dihydrofuran.
What is the SMILES notation for 3,4-bis(ethenyl)-2,5-dihydrofuran?
The canonical SMILES for 3,4-bis(ethenyl)-2,5-dihydrofuran is C=CC1=C(C=C)COC1.
What is the InChIKey of 3,4-bis(ethenyl)-2,5-dihydrofuran?
The InChIKey is DLIUIWSMIMVGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O/c1-3-7-5-9-6-8(7)4-2/h3-4H,1-2,5-6H2.
What are the key properties of 3,4-bis(ethenyl)-2,5-dihydrofuran?
3,4-bis(ethenyl)-2,5-dihydrofuran has a molecular weight of 122.17 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(ethenyl)-2,5-dihydrofuran is sourced from PubChem (CID 143157899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).