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

C10H10O2S — CID 134968280

IUPAC(1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol
SMILESC[C@](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/t10-/m0/s1
InChIKeyFQPXPOFPTOKMLV-JTQLQIEISA-N
MW194.26 g/mol
LogP2.60
Rot. Bonds2

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

(1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol (PubChem CID 134968280) has the molecular formula C10H10O2S and a molecular weight of 194.26 g/mol. Its IUPAC name is (1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol.

Molecular Properties

Compound Name(1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol
PubChem CID134968280
Molecular FormulaC10H10O2S
Molecular Weight194.26 g/mol
Exact Mass194.04
IUPAC Name(1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol
SMILESC[C@](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/t10-/m0/s1
InChIKeyFQPXPOFPTOKMLV-JTQLQIEISA-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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Frequently Asked Questions

What is the IUPAC name of (1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol?
The IUPAC name of (1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol (CID 134968280) is (1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol.
What is the SMILES notation for (1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol?
The canonical SMILES for (1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol is C[C@](O)(c1ccoc1)c1cccs1.
What is the InChIKey of (1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol?
The InChIKey is FQPXPOFPTOKMLV-JTQLQIEISA-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/t10-/m0/s1.
What are the key properties of (1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol?
(1S)-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 (1S)-1-(furan-3-yl)-1-thiophen-2-ylethanol is sourced from PubChem (CID 134968280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).