2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol

C11H12O2S — CID 83175177

IUPAC2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol
SMILESCc1cscc1C(O)Cc1ccco1
InChIInChI=1S/C11H12O2S/c1-8-6-14-7-10(8)11(12)5-9-3-2-4-13-9/h2-4,6-7,11-12H,5H2,1H3
InChIKeyOUAJLRWEIIVVQW-UHFFFAOYSA-N
MW208.28 g/mol
LogP2.93
Rot. Bonds3

About 2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol

2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol (PubChem CID 83175177) has the molecular formula C11H12O2S and a molecular weight of 208.28 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol
PubChem CID83175177
Molecular FormulaC11H12O2S
Molecular Weight208.28 g/mol
Exact Mass208.06
IUPAC Name2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol
SMILESCc1cscc1C(O)Cc1ccco1
InChIInChI=1S/C11H12O2S/c1-8-6-14-7-10(8)11(12)5-9-3-2-4-13-9/h2-4,6-7,11-12H,5H2,1H3
InChIKeyOUAJLRWEIIVVQW-UHFFFAOYSA-N
XLogP2.93
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanamine
CID 83182960
2-(furan-2-yl)-1-(2-methylthiophen-3-yl)ethanol
CID 130581429
1-(2,5-dimethylphenyl)-2-(furan-2-yl)ethanol
CID 83172156
1-(2-fluoro-3-methylphenyl)-2-(furan-2-yl)ethanol
CID 115830188
2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
CID 83171669
1-(3-chloro-4-methylthiophen-2-yl)-2-(furan-2-yl)ethanol
CID 103408220
2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol
CID 83175983
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
1-(1-benzofuran-3-yl)-2-(furan-2-yl)ethanol
CID 83171940
1-(3-ethyl-4-pyridinyl)-2-(furan-2-yl)ethanol
CID 83175179
2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol
CID 83171939
2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104823068

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol?
The IUPAC name of 2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol (CID 83175177) is 2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol.
What is the SMILES notation for 2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol?
The canonical SMILES for 2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol is Cc1cscc1C(O)Cc1ccco1.
What is the InChIKey of 2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol?
The InChIKey is OUAJLRWEIIVVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O2S/c1-8-6-14-7-10(8)11(12)5-9-3-2-4-13-9/h2-4,6-7,11-12H,5H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol?
2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol has a molecular weight of 208.28 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol is sourced from PubChem (CID 83175177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).