1-(furan-3-yl)-1-thiophen-2-ylethanol

C10H10O2S — CID 63947725

IUPAC1-(furan-3-yl)-1-thiophen-2-ylethanol
SMILESCC(O)(c1ccoc1)c1cccs1
InChIInChI=1S/C10H10O2S/c1-10(11,8-4-5-12-7-8)9-3-2-6-13-9/h2-7,11H,1H3
InChIKeyFQPXPOFPTOKMLV-UHFFFAOYSA-N
MW194.26 g/mol
LogP2.60
Rot. Bonds2

About 1-(furan-3-yl)-1-thiophen-2-ylethanol

1-(furan-3-yl)-1-thiophen-2-ylethanol (PubChem CID 63947725) has the molecular formula C10H10O2S and a molecular weight of 194.26 g/mol. Its IUPAC name is 1-(furan-3-yl)-1-thiophen-2-ylethanol.

Molecular Properties

Compound Name1-(furan-3-yl)-1-thiophen-2-ylethanol
PubChem CID63947725
Molecular FormulaC10H10O2S
Molecular Weight194.26 g/mol
Exact Mass194.04
IUPAC Name1-(furan-3-yl)-1-thiophen-2-ylethanol
SMILESCC(O)(c1ccoc1)c1cccs1
InChIInChI=1S/C10H10O2S/c1-10(11,8-4-5-12-7-8)9-3-2-6-13-9/h2-7,11H,1H3
InChIKeyFQPXPOFPTOKMLV-UHFFFAOYSA-N
XLogP2.60
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-phenyl-1-thiophen-2-ylethanol
CID 674763
1-(3,5-dimethylphenyl)-1-thiophen-2-ylethanol
CID 63220765
N-[(2R)-2-(furan-3-yl)-2-hydroxy-2-thiophen-2-ylethyl]methanesulfonamide
CID 124727787
1-(5-methylthiophen-3-yl)-1-thiophen-2-ylethanol
CID 65099550
1-(4-butylphenyl)-1-thiophen-2-ylethanol
CID 58735357
1-(3,4-dichlorophenyl)-1-thiophen-2-ylethanol
CID 63220767
N'-[(2S)-2-(furan-3-yl)-2-hydroxy-2-thiophen-2-ylethyl]oxamide
CID 129418002
1-(1-ethylpyrazol-4-yl)-1-thiophen-2-ylethanol
CID 63220679
1-(furan-3-yl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 115467245
N-[(2R)-2-(furan-3-yl)-2-hydroxy-2-thiophen-2-ylethyl]cyclopropanecarboxamide
CID 124891349
1-[4-fluoro-3-(trifluoromethyl)phenyl]-1-thiophen-2-ylethanol
CID 107287122
N-[2-(furan-3-yl)-2-hydroxy-2-thiophen-2-ylethyl]-3-thiophen-2-ylprop-2-enamide
CID 171130567

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-1-thiophen-2-ylethanol?
The IUPAC name of 1-(furan-3-yl)-1-thiophen-2-ylethanol (CID 63947725) is 1-(furan-3-yl)-1-thiophen-2-ylethanol.
What is the SMILES notation for 1-(furan-3-yl)-1-thiophen-2-ylethanol?
The canonical SMILES for 1-(furan-3-yl)-1-thiophen-2-ylethanol is CC(O)(c1ccoc1)c1cccs1.
What is the InChIKey of 1-(furan-3-yl)-1-thiophen-2-ylethanol?
The InChIKey is FQPXPOFPTOKMLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2S/c1-10(11,8-4-5-12-7-8)9-3-2-6-13-9/h2-7,11H,1H3.
What are the key properties of 1-(furan-3-yl)-1-thiophen-2-ylethanol?
1-(furan-3-yl)-1-thiophen-2-ylethanol has a molecular weight of 194.26 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-1-thiophen-2-ylethanol is sourced from PubChem (CID 63947725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).