2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene

C11H10S2 — CID 67628912

IUPAC2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene
SMILESC/C=C\c1ccc(-c2cccs2)s1
InChIInChI=1S/C11H10S2/c1-2-4-9-6-7-11(13-9)10-5-3-8-12-10/h2-8H,1H3/b4-2-
InChIKeyVJWOLHLWCSVYKJ-RQOWECAXSA-N
MW206.34 g/mol
LogP4.51
Rot. Bonds2

About 2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene

2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene (PubChem CID 67628912) has the molecular formula C11H10S2 and a molecular weight of 206.34 g/mol. Its IUPAC name is 2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene.

Molecular Properties

Compound Name2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene
PubChem CID67628912
Molecular FormulaC11H10S2
Molecular Weight206.34 g/mol
Exact Mass206.02
IUPAC Name2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene
SMILESC/C=C\c1ccc(-c2cccs2)s1
InChIInChI=1S/C11H10S2/c1-2-4-9-6-7-11(13-9)10-5-3-8-12-10/h2-8H,1H3/b4-2-
InChIKeyVJWOLHLWCSVYKJ-RQOWECAXSA-N
XLogP4.51
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 ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-prop-1-enyl-5-thiophen-2-ylthiophene
CID 54395841
2-prop-1-enyl-5-(5-prop-1-enylthiophen-2-yl)thiophene
CID 76780732
2-[(E)-prop-1-enyl]-5-[5-[5-[5-[(E)-prop-1-enyl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene
CID 102323927
2-(5-prop-1-enylthiophen-2-yl)-7-thiophen-2-yl-[1]benzothiolo[3,2-b][1]benzothiole
CID 121420301
2,5-dithiophen-2-ylthiophene;ethane
CID 169103820
methyl 3-(5-thiophen-2-ylthiophen-2-yl)prop-2-enoate
CID 169479932
2-(5-methylthiophen-2-yl)-5-[5-[(E)-2-[5-(2-thiophen-2-ylthieno[3,2-b]thiophen-5-yl)thiophen-2-yl]ethenyl]thiophen-2-yl]thieno[3,2-b]thiophene
CID 144628300
2-methyl-5-[5-[5-[(E)-prop-1-enyl]thiophen-2-yl]thiophen-2-yl]thiophene
CID 166512368
2,9-bis[2-(5-thiophen-2-ylthiophen-2-yl)ethenyl]-1,10-phenanthroline
CID 66867019
5-prop-1-enyl-2,3-dithiophen-2-ylthiophene
CID 54514965
3-[5-[(E)-2-(5-thiophen-2-ylthiophen-2-yl)ethenyl]thiophen-2-yl]chromen-2-one
CID 90444268
2-[(5-thiophen-2-ylthiophen-2-yl)methylideneamino]phenol
CID 779639

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene?
The IUPAC name of 2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene (CID 67628912) is 2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene.
What is the SMILES notation for 2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene?
The canonical SMILES for 2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene is C/C=C\c1ccc(-c2cccs2)s1.
What is the InChIKey of 2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene?
The InChIKey is VJWOLHLWCSVYKJ-RQOWECAXSA-N. The full InChI is InChI=1S/C11H10S2/c1-2-4-9-6-7-11(13-9)10-5-3-8-12-10/h2-8H,1H3/b4-2-.
What are the key properties of 2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene?
2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene has a molecular weight of 206.34 g/mol, XLogP of 4.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-prop-1-enyl]-5-thiophen-2-ylthiophene is sourced from PubChem (CID 67628912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).