ethene;2-(1-thiophen-2-ylethenyl)thiophene

C12H12S2 — CID 174797517

IUPACethene;2-(1-thiophen-2-ylethenyl)thiophene
SMILESC=C.C=C(c1cccs1)c1cccs1
InChIInChI=1S/C10H8S2.C2H4/c1-8(9-4-2-6-11-9)10-5-3-7-12-10;1-2/h2-7H,1H2;1-2H2
InChIKeyJYOUCHQLVPBQSZ-UHFFFAOYSA-N
MW220.36 g/mol
LogP4.67
Rot. Bonds2

About ethene;2-(1-thiophen-2-ylethenyl)thiophene

ethene;2-(1-thiophen-2-ylethenyl)thiophene (PubChem CID 174797517) has the molecular formula C12H12S2 and a molecular weight of 220.36 g/mol. Its IUPAC name is ethene;2-(1-thiophen-2-ylethenyl)thiophene.

Molecular Properties

Compound Nameethene;2-(1-thiophen-2-ylethenyl)thiophene
PubChem CID174797517
Molecular FormulaC12H12S2
Molecular Weight220.36 g/mol
Exact Mass220.04
IUPAC Nameethene;2-(1-thiophen-2-ylethenyl)thiophene
SMILESC=C.C=C(c1cccs1)c1cccs1
InChIInChI=1S/C10H8S2.C2H4/c1-8(9-4-2-6-11-9)10-5-3-7-12-10;1-2/h2-7H,1H2;1-2H2
InChIKeyJYOUCHQLVPBQSZ-UHFFFAOYSA-N
XLogP4.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(1,2,2-trithiophen-2-ylethenyl)thiophene
CID 15249530
2-buta-1,3-dien-2-ylthiophene
CID 58963888
2-phenyl-1-thiophen-2-ylprop-2-en-1-one
CID 3007406
2-thiophen-2-ylprop-2-enoyl chloride
CID 22601205
formaldehyde;thiophene-2-carboxylic acid
CID 158716916
2-(1-ethylsulfanylethenyl)thiophene
CID 142318673
1-phenyl-2-thiophen-2-ylethane-1,2-dione
CID 2175267
thiophene-2-carboxylic acid;dihydrochloride
CID 142681507
N-(dithiophen-2-ylmethylidene)hydroxylamine
CID 2775140
CID 11204853
CID 11204853
2-(1-thiophen-2-ylprop-1-enyl)thiophene
CID 154192160
N-methyl-4-thiophen-2-ylpenta-1,4-dien-2-amine
CID 118474921

Frequently Asked Questions

What is the IUPAC name of ethene;2-(1-thiophen-2-ylethenyl)thiophene?
The IUPAC name of ethene;2-(1-thiophen-2-ylethenyl)thiophene (CID 174797517) is ethene;2-(1-thiophen-2-ylethenyl)thiophene.
What is the SMILES notation for ethene;2-(1-thiophen-2-ylethenyl)thiophene?
The canonical SMILES for ethene;2-(1-thiophen-2-ylethenyl)thiophene is C=C.C=C(c1cccs1)c1cccs1.
What is the InChIKey of ethene;2-(1-thiophen-2-ylethenyl)thiophene?
The InChIKey is JYOUCHQLVPBQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8S2.C2H4/c1-8(9-4-2-6-11-9)10-5-3-7-12-10;1-2/h2-7H,1H2;1-2H2.
What are the key properties of ethene;2-(1-thiophen-2-ylethenyl)thiophene?
ethene;2-(1-thiophen-2-ylethenyl)thiophene has a molecular weight of 220.36 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2-(1-thiophen-2-ylethenyl)thiophene is sourced from PubChem (CID 174797517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).