1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol

C11H12O2S2 — CID 81129052

IUPAC1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol
SMILESCOc1csc(C(O)Cc2cccs2)c1
InChIInChI=1S/C11H12O2S2/c1-13-8-5-11(15-7-8)10(12)6-9-3-2-4-14-9/h2-5,7,10,12H,6H2,1H3
InChIKeyGPGWGJMDJBYFDA-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.09
Rot. Bonds4

About 1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol

1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol (PubChem CID 81129052) has the molecular formula C11H12O2S2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol.

Molecular Properties

Compound Name1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol
PubChem CID81129052
Molecular FormulaC11H12O2S2
Molecular Weight240.35 g/mol
Exact Mass240.03
IUPAC Name1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol
SMILESCOc1csc(C(O)Cc2cccs2)c1
InChIInChI=1S/C11H12O2S2/c1-13-8-5-11(15-7-8)10(12)6-9-3-2-4-14-9/h2-5,7,10,12H,6H2,1H3
InChIKeyGPGWGJMDJBYFDA-UHFFFAOYSA-N
XLogP3.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxyphenyl)-2-thiophen-2-ylethanol
CID 62501005
2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol
CID 115830281
2-(2,6-difluorophenyl)-1-(4-methoxythiophen-2-yl)ethanol
CID 81128653
2-(4-tert-butylphenyl)-1-(4-methoxythiophen-2-yl)ethanol
CID 115786578
2-(3,4-difluorophenyl)-1-(4-methoxythiophen-2-yl)ethanol
CID 81129056
2-(3,4-dichlorophenyl)-1-(4-methoxythiophen-2-yl)ethanol
CID 81129746
1-(3,4-dimethoxyphenyl)-2-thiophen-2-ylethanol
CID 55136258
1-(4-methoxythiophen-2-yl)pentan-1-ol
CID 115783270
1-(2-bromo-4,5-dimethoxyphenyl)-2-thiophen-2-ylethanol
CID 65146026
N-[(4-methoxythiophen-2-yl)-thiophen-2-ylmethyl]ethanamine
CID 81128002
1-(4-methoxythiophen-2-yl)-4-methylsulfonylbutan-1-ol
CID 115780120
3-methoxy-1-thiophen-2-ylbutan-2-ol
CID 79616428

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol?
The IUPAC name of 1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol (CID 81129052) is 1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol.
What is the SMILES notation for 1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol?
The canonical SMILES for 1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol is COc1csc(C(O)Cc2cccs2)c1.
What is the InChIKey of 1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol?
The InChIKey is GPGWGJMDJBYFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O2S2/c1-13-8-5-11(15-7-8)10(12)6-9-3-2-4-14-9/h2-5,7,10,12H,6H2,1H3.
What are the key properties of 1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol?
1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol has a molecular weight of 240.35 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol is sourced from PubChem (CID 81129052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).