2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene

C11H10S2 — CID 87190966

IUPAC2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene
SMILESC(=C/c1cccs1)\Cc1cccs1
InChIInChI=1S/C11H10S2/c1(4-10-6-2-8-12-10)5-11-7-3-9-13-11/h1-4,6-9H,5H2/b4-1+
InChIKeyLFMONDGBWFFEED-DAFODLJHSA-N
MW206.34 g/mol
LogP4.07
Rot. Bonds3

About 2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene

2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene (PubChem CID 87190966) has the molecular formula C11H10S2 and a molecular weight of 206.34 g/mol. Its IUPAC name is 2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene.

Molecular Properties

Compound Name2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene
PubChem CID87190966
Molecular FormulaC11H10S2
Molecular Weight206.34 g/mol
Exact Mass206.02
IUPAC Name2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene
SMILESC(=C/c1cccs1)\Cc1cccs1
InChIInChI=1S/C11H10S2/c1(4-10-6-2-8-12-10)5-11-7-3-9-13-11/h1-4,6-9H,5H2/b4-1+
InChIKeyLFMONDGBWFFEED-DAFODLJHSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.34
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene?
The IUPAC name of 2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene (CID 87190966) is 2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene.
What is the SMILES notation for 2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene?
The canonical SMILES for 2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene is C(=C/c1cccs1)\Cc1cccs1.
What is the InChIKey of 2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene?
The InChIKey is LFMONDGBWFFEED-DAFODLJHSA-N. The full InChI is InChI=1S/C11H10S2/c1(4-10-6-2-8-12-10)5-11-7-3-9-13-11/h1-4,6-9H,5H2/b4-1+.
What are the key properties of 2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene?
2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene has a molecular weight of 206.34 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-3-thiophen-2-ylprop-1-enyl]thiophene is sourced from PubChem (CID 87190966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).