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

C11H12O3S — CID 115830281

IUPAC2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol
SMILESCOc1csc(C(O)Cc2ccoc2)c1
InChIInChI=1S/C11H12O3S/c1-13-9-5-11(15-7-9)10(12)4-8-2-3-14-6-8/h2-3,5-7,10,12H,4H2,1H3
InChIKeyGQDIYGSJIIPLIG-UHFFFAOYSA-N
MW224.28 g/mol
LogP2.63
Rot. Bonds4

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

2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol (PubChem CID 115830281) has the molecular formula C11H12O3S and a molecular weight of 224.28 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol
PubChem CID115830281
Molecular FormulaC11H12O3S
Molecular Weight224.28 g/mol
Exact Mass224.05
IUPAC Name2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol
SMILESCOc1csc(C(O)Cc2ccoc2)c1
InChIInChI=1S/C11H12O3S/c1-13-9-5-11(15-7-9)10(12)4-8-2-3-14-6-8/h2-3,5-7,10,12H,4H2,1H3
InChIKeyGQDIYGSJIIPLIG-UHFFFAOYSA-N
XLogP2.63
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 105030240
2-(4-tert-butylphenyl)-1-(4-methoxythiophen-2-yl)ethanol
CID 115786578
1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol
CID 81129052
2-(3,4-difluorophenyl)-1-(4-methoxythiophen-2-yl)ethanol
CID 81129056
2-(3,4-dichlorophenyl)-1-(4-methoxythiophen-2-yl)ethanol
CID 81129746
2-(2,6-difluorophenyl)-1-(4-methoxythiophen-2-yl)ethanol
CID 81128653
1-(4-methoxythiophen-2-yl)pentan-1-ol
CID 115783270
[1-(2,5-dimethoxyphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331682
1-(3-chloro-4-methoxyphenyl)-2-(furan-3-yl)ethanol
CID 83172552
1-(4-methoxythiophen-2-yl)hex-4-yn-1-ol
CID 115833633
1-(4-methoxythiophen-2-yl)hex-5-en-1-ol
CID 115804240
(4-methoxythiophen-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 81119806

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol?
The IUPAC name of 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol (CID 115830281) is 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol.
What is the SMILES notation for 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol?
The canonical SMILES for 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol is COc1csc(C(O)Cc2ccoc2)c1.
What is the InChIKey of 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol?
The InChIKey is GQDIYGSJIIPLIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O3S/c1-13-9-5-11(15-7-9)10(12)4-8-2-3-14-6-8/h2-3,5-7,10,12H,4H2,1H3.
What are the key properties of 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol?
2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol has a molecular weight of 224.28 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)ethanol is sourced from PubChem (CID 115830281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).