1-(5-thiophen-2-ylthiophen-2-yl)ethanol

C10H10OS2 — CID 14954981

IUPAC1-(5-thiophen-2-ylthiophen-2-yl)ethanol
SMILESCC(O)c1ccc(-c2cccs2)s1
InChIInChI=1S/C10H10OS2/c1-7(11)8-4-5-10(13-8)9-3-2-6-12-9/h2-7,11H,1H3
InChIKeyCIUMRZLLMWIJFF-UHFFFAOYSA-N
MW210.32 g/mol
LogP3.53
Rot. Bonds2

About 1-(5-thiophen-2-ylthiophen-2-yl)ethanol

1-(5-thiophen-2-ylthiophen-2-yl)ethanol (PubChem CID 14954981) has the molecular formula C10H10OS2 and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-(5-thiophen-2-ylthiophen-2-yl)ethanol.

Molecular Properties

Compound Name1-(5-thiophen-2-ylthiophen-2-yl)ethanol
PubChem CID14954981
Molecular FormulaC10H10OS2
Molecular Weight210.32 g/mol
Exact Mass210.02
IUPAC Name1-(5-thiophen-2-ylthiophen-2-yl)ethanol
SMILESCC(O)c1ccc(-c2cccs2)s1
InChIInChI=1S/C10H10OS2/c1-7(11)8-4-5-10(13-8)9-3-2-6-12-9/h2-7,11H,1H3
InChIKeyCIUMRZLLMWIJFF-UHFFFAOYSA-N
XLogP3.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol
CID 18920444
(1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine
CID 96704192
2,2,2-trichloro-1-(5-thiophen-2-ylthiophen-2-yl)ethanol
CID 134097787
2,5-dithiophen-2-ylthiophene;ethane
CID 169103820
2-[bis(5-thiophen-2-ylthiophen-2-yl)methyl]-5-bromothiophene
CID 11081700
2-(1-fluoroprop-2-enyl)-5-thiophen-2-ylthiophene
CID 91241555
3-amino-3-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propanamide
CID 170875791
N-[2-hydroxy-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]thiophene-2-carboxamide
CID 126852656
1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine
CID 170890943
2-methyl-5-thiophen-2-ylthiophene;propane
CID 142257628
N-benzyl-N'-[2-hydroxy-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]oxamide
CID 126850873
N-[2-hydroxy-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]-3-thiophen-2-ylprop-2-enamide
CID 171136775

Frequently Asked Questions

What is the IUPAC name of 1-(5-thiophen-2-ylthiophen-2-yl)ethanol?
The IUPAC name of 1-(5-thiophen-2-ylthiophen-2-yl)ethanol (CID 14954981) is 1-(5-thiophen-2-ylthiophen-2-yl)ethanol.
What is the SMILES notation for 1-(5-thiophen-2-ylthiophen-2-yl)ethanol?
The canonical SMILES for 1-(5-thiophen-2-ylthiophen-2-yl)ethanol is CC(O)c1ccc(-c2cccs2)s1.
What is the InChIKey of 1-(5-thiophen-2-ylthiophen-2-yl)ethanol?
The InChIKey is CIUMRZLLMWIJFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10OS2/c1-7(11)8-4-5-10(13-8)9-3-2-6-12-9/h2-7,11H,1H3.
What are the key properties of 1-(5-thiophen-2-ylthiophen-2-yl)ethanol?
1-(5-thiophen-2-ylthiophen-2-yl)ethanol has a molecular weight of 210.32 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-thiophen-2-ylthiophen-2-yl)ethanol is sourced from PubChem (CID 14954981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).