2-(1-thiophen-2-ylprop-1-enyl)thiophene

C11H10S2 — CID 154192160

IUPAC2-(1-thiophen-2-ylprop-1-enyl)thiophene
SMILESCC=C(c1cccs1)c1cccs1
InChIInChI=1S/C11H10S2/c1-2-9(10-5-3-7-12-10)11-6-4-8-13-11/h2-8H,1H3
InChIKeySMAIZGDYKNNYIF-UHFFFAOYSA-N
MW206.34 g/mol
LogP4.26
Rot. Bonds2

About 2-(1-thiophen-2-ylprop-1-enyl)thiophene

2-(1-thiophen-2-ylprop-1-enyl)thiophene (PubChem CID 154192160) has the molecular formula C11H10S2 and a molecular weight of 206.34 g/mol. Its IUPAC name is 2-(1-thiophen-2-ylprop-1-enyl)thiophene.

Molecular Properties

Compound Name2-(1-thiophen-2-ylprop-1-enyl)thiophene
PubChem CID154192160
Molecular FormulaC11H10S2
Molecular Weight206.34 g/mol
Exact Mass206.02
IUPAC Name2-(1-thiophen-2-ylprop-1-enyl)thiophene
SMILESCC=C(c1cccs1)c1cccs1
InChIInChI=1S/C11H10S2/c1-2-9(10-5-3-7-12-10)11-6-4-8-13-11/h2-8H,1H3
InChIKeySMAIZGDYKNNYIF-UHFFFAOYSA-N
XLogP4.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.34
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 68622229
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2-[(2Z,4E)-hexa-2,4-dien-3-yl]thiophene
CID 170081340
2-(1,2,2-trithiophen-2-ylethenyl)thiophene
CID 15249530
ethyl 4-(1-thiophen-2-ylprop-1-enyl)benzoate
CID 90711977
(E)-1-thiophen-2-ylbut-2-en-1-one
CID 5385859
(Z)-2-thiophen-2-ylprop-1-en-1-amine
CID 89332768
2-(3,3-dimethyl-1-thiophen-2-ylhex-1-enyl)thiophene
CID 146324274
4,4-dithiophen-2-yl-N,N-bis(trideuteriomethyl)but-3-en-2-amine
CID 131847003
N-[(E)-1-thiophen-2-ylprop-1-enyl]acetamide
CID 11041342
2-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]thiophene
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(Z)-3-thiophen-2-ylbut-2-enal
CID 87836087

Frequently Asked Questions

What is the IUPAC name of 2-(1-thiophen-2-ylprop-1-enyl)thiophene?
The IUPAC name of 2-(1-thiophen-2-ylprop-1-enyl)thiophene (CID 154192160) is 2-(1-thiophen-2-ylprop-1-enyl)thiophene.
What is the SMILES notation for 2-(1-thiophen-2-ylprop-1-enyl)thiophene?
The canonical SMILES for 2-(1-thiophen-2-ylprop-1-enyl)thiophene is CC=C(c1cccs1)c1cccs1.
What is the InChIKey of 2-(1-thiophen-2-ylprop-1-enyl)thiophene?
The InChIKey is SMAIZGDYKNNYIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10S2/c1-2-9(10-5-3-7-12-10)11-6-4-8-13-11/h2-8H,1H3.
What are the key properties of 2-(1-thiophen-2-ylprop-1-enyl)thiophene?
2-(1-thiophen-2-ylprop-1-enyl)thiophene has a molecular weight of 206.34 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-thiophen-2-ylprop-1-enyl)thiophene is sourced from PubChem (CID 154192160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).