3,4-bis(ethenyl)thiophene

C8H8S — CID 642333

IUPAC3,4-bis(ethenyl)thiophene
SMILESC=Cc1cscc1C=C
InChIInChI=1S/C8H8S/c1-3-7-5-9-6-8(7)4-2/h3-6H,1-2H2
InChIKeyHBZZGDHDOZPHLJ-UHFFFAOYSA-N
MW136.22 g/mol
LogP3.03
Rot. Bonds2

About 3,4-bis(ethenyl)thiophene

3,4-bis(ethenyl)thiophene (PubChem CID 642333) has the molecular formula C8H8S and a molecular weight of 136.22 g/mol. Its IUPAC name is 3,4-bis(ethenyl)thiophene.

Molecular Properties

Compound Name3,4-bis(ethenyl)thiophene
PubChem CID642333
Molecular FormulaC8H8S
Molecular Weight136.22 g/mol
Exact Mass136.03
IUPAC Name3,4-bis(ethenyl)thiophene
SMILESC=Cc1cscc1C=C
InChIInChI=1S/C8H8S/c1-3-7-5-9-6-8(7)4-2/h3-6H,1-2H2
InChIKeyHBZZGDHDOZPHLJ-UHFFFAOYSA-N
XLogP3.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.22
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3,4-bis(ethenyl)thiophene 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 3,4-bis(ethenyl)thiophene?
The IUPAC name of 3,4-bis(ethenyl)thiophene (CID 642333) is 3,4-bis(ethenyl)thiophene.
What is the SMILES notation for 3,4-bis(ethenyl)thiophene?
The canonical SMILES for 3,4-bis(ethenyl)thiophene is C=Cc1cscc1C=C.
What is the InChIKey of 3,4-bis(ethenyl)thiophene?
The InChIKey is HBZZGDHDOZPHLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8S/c1-3-7-5-9-6-8(7)4-2/h3-6H,1-2H2.
What are the key properties of 3,4-bis(ethenyl)thiophene?
3,4-bis(ethenyl)thiophene has a molecular weight of 136.22 g/mol, XLogP of 3.03, 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)thiophene is sourced from PubChem (CID 642333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).