2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol

C11H11ClO2S2 — CID 115786008

IUPAC2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol
SMILESCOc1ccsc1C(O)Cc1ccc(Cl)s1
InChIInChI=1S/C11H11ClO2S2/c1-14-9-4-5-15-11(9)8(13)6-7-2-3-10(12)16-7/h2-5,8,13H,6H2,1H3
InChIKeyLNUOCHGKVKSAIA-UHFFFAOYSA-N
MW274.79 g/mol
LogP3.75
Rot. Bonds4

About 2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol

2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol (PubChem CID 115786008) has the molecular formula C11H11ClO2S2 and a molecular weight of 274.79 g/mol. Its IUPAC name is 2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol
PubChem CID115786008
Molecular FormulaC11H11ClO2S2
Molecular Weight274.79 g/mol
Exact Mass273.99
IUPAC Name2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol
SMILESCOc1ccsc1C(O)Cc1ccc(Cl)s1
InChIInChI=1S/C11H11ClO2S2/c1-14-9-4-5-15-11(9)8(13)6-7-2-3-10(12)16-7/h2-5,8,13H,6H2,1H3
InChIKeyLNUOCHGKVKSAIA-UHFFFAOYSA-N
XLogP3.75
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.79
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-bromothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol
CID 115785760
2-(5-chlorothiophen-2-yl)-1-(2-methoxy-4-methylphenyl)ethanol
CID 106790809
1-(5-chloro-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethanol
CID 115786093
2-(3,4-dimethylphenyl)-1-(3-methoxythiophen-2-yl)ethanol
CID 81129167
1-(3-methoxythiophen-2-yl)-2-pyridin-3-ylethanol
CID 115832109
2-(3-fluorophenyl)-1-(3-methoxythiophen-2-yl)ethanol
CID 81129535
1-(3-methoxythiophen-2-yl)decan-1-ol
CID 115782906
N-[(5-chlorothiophen-2-yl)-(3-methoxythiophen-2-yl)methyl]ethanamine
CID 81128008
2-(5-bromothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanamine
CID 115840988
2-(5-chlorothiophen-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanol
CID 105087426
2-(1-butan-2-ylpyrazol-3-yl)-1-(3-methoxythiophen-2-yl)ethanol
CID 115806434
2-(5-chlorothiophen-2-yl)-1-(2,6-dichlorophenyl)ethanol
CID 65150596

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol?
The IUPAC name of 2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol (CID 115786008) is 2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol.
What is the SMILES notation for 2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol?
The canonical SMILES for 2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol is COc1ccsc1C(O)Cc1ccc(Cl)s1.
What is the InChIKey of 2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol?
The InChIKey is LNUOCHGKVKSAIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClO2S2/c1-14-9-4-5-15-11(9)8(13)6-7-2-3-10(12)16-7/h2-5,8,13H,6H2,1H3.
What are the key properties of 2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol?
2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol has a molecular weight of 274.79 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-2-yl)-1-(3-methoxythiophen-2-yl)ethanol is sourced from PubChem (CID 115786008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).