2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene

C14H10S2 — CID 11139311

IUPAC2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene
SMILESC1=CC(=C(c2cccs2)c2cccs2)C=C1
InChIInChI=1S/C14H10S2/c1-2-6-11(5-1)14(12-7-3-9-15-12)13-8-4-10-16-13/h1-10H
InChIKeyVZTAAIOBXCKZCF-UHFFFAOYSA-N
MW242.37 g/mol
LogP4.74
Rot. Bonds2

About 2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene

2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene (PubChem CID 11139311) has the molecular formula C14H10S2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene.

Molecular Properties

Compound Name2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene
PubChem CID11139311
Molecular FormulaC14H10S2
Molecular Weight242.37 g/mol
Exact Mass242.02
IUPAC Name2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene
SMILESC1=CC(=C(c2cccs2)c2cccs2)C=C1
InChIInChI=1S/C14H10S2/c1-2-6-11(5-1)14(12-7-3-9-15-12)13-8-4-10-16-13/h1-10H
InChIKeyVZTAAIOBXCKZCF-UHFFFAOYSA-N
XLogP4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1,2,2-trithiophen-2-ylethenyl)thiophene
CID 15249530
4-[(2-chlorothiophen-3-yl)-thiophen-2-ylmethylidene]-1-methylpyridine
CID 20575157
ethene;2-(1-thiophen-2-ylethenyl)thiophene
CID 174797517
2-(1-thiophen-2-ylprop-1-enyl)thiophene
CID 154192160
N-(dithiophen-2-ylmethylidene)hydroxylamine
CID 2775140
thiophene-2-carboxylic acid;dihydrochloride
CID 142681507
CID 11204853
CID 11204853
1-thiophen-2-ylprop-1-en-1-ol
CID 68622229
formaldehyde;thiophene-2-carboxylic acid
CID 158716916
sodium thiophene-2-carboxylate
CID 23672340
2-[(E)-1,2-diphenyl-2-thiophen-2-ylethenyl]thiophene
CID 10688838
2-methyl-5-[(Z)-thiophen-1-ium-2-ylidene(thiophen-2-yl)methyl]thiophene
CID 177491009

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene?
The IUPAC name of 2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene (CID 11139311) is 2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene.
What is the SMILES notation for 2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene?
The canonical SMILES for 2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene is C1=CC(=C(c2cccs2)c2cccs2)C=C1.
What is the InChIKey of 2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene?
The InChIKey is VZTAAIOBXCKZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10S2/c1-2-6-11(5-1)14(12-7-3-9-15-12)13-8-4-10-16-13/h1-10H.
What are the key properties of 2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene?
2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene has a molecular weight of 242.37 g/mol, XLogP of 4.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopenta-2,4-dien-1-ylidene(thiophen-2-yl)methyl]thiophene is sourced from PubChem (CID 11139311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).