2-(2-thiophen-2-ylthiophen-3-yl)ethanol

C10H10OS2 — CID 12977947

IUPAC2-(2-thiophen-2-ylthiophen-3-yl)ethanol
SMILESOCCc1ccsc1-c1cccs1
InChIInChI=1S/C10H10OS2/c11-5-3-8-4-7-13-10(8)9-2-1-6-12-9/h1-2,4,6-7,11H,3,5H2
InChIKeyYDBNNTCMWMFSRF-UHFFFAOYSA-N
MW210.32 g/mol
LogP3.01
Rot. Bonds3

About 2-(2-thiophen-2-ylthiophen-3-yl)ethanol

2-(2-thiophen-2-ylthiophen-3-yl)ethanol (PubChem CID 12977947) has the molecular formula C10H10OS2 and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(2-thiophen-2-ylthiophen-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-thiophen-2-ylthiophen-3-yl)ethanol
PubChem CID12977947
Molecular FormulaC10H10OS2
Molecular Weight210.32 g/mol
Exact Mass210.02
IUPAC Name2-(2-thiophen-2-ylthiophen-3-yl)ethanol
SMILESOCCc1ccsc1-c1cccs1
InChIInChI=1S/C10H10OS2/c11-5-3-8-4-7-13-10(8)9-2-1-6-12-9/h1-2,4,6-7,11H,3,5H2
InChIKeyYDBNNTCMWMFSRF-UHFFFAOYSA-N
XLogP3.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-thiophen-2-ylthiophen-3-yl)ethanol?
The IUPAC name of 2-(2-thiophen-2-ylthiophen-3-yl)ethanol (CID 12977947) is 2-(2-thiophen-2-ylthiophen-3-yl)ethanol.
What is the SMILES notation for 2-(2-thiophen-2-ylthiophen-3-yl)ethanol?
The canonical SMILES for 2-(2-thiophen-2-ylthiophen-3-yl)ethanol is OCCc1ccsc1-c1cccs1.
What is the InChIKey of 2-(2-thiophen-2-ylthiophen-3-yl)ethanol?
The InChIKey is YDBNNTCMWMFSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10OS2/c11-5-3-8-4-7-13-10(8)9-2-1-6-12-9/h1-2,4,6-7,11H,3,5H2.
What are the key properties of 2-(2-thiophen-2-ylthiophen-3-yl)ethanol?
2-(2-thiophen-2-ylthiophen-3-yl)ethanol has a molecular weight of 210.32 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-thiophen-2-ylthiophen-3-yl)ethanol is sourced from PubChem (CID 12977947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).