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

C10H14O2S — CID 65330907

IUPAC1-(oxolan-2-yl)-2-thiophen-3-ylethanol
SMILESOC(Cc1ccsc1)C1CCCO1
InChIInChI=1S/C10H14O2S/c11-9(10-2-1-4-12-10)6-8-3-5-13-7-8/h3,5,7,9-11H,1-2,4,6H2
InChIKeyQGAQZIGBTBLIOZ-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.83
Rot. Bonds3

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

1-(oxolan-2-yl)-2-thiophen-3-ylethanol (PubChem CID 65330907) has the molecular formula C10H14O2S and a molecular weight of 198.29 g/mol. Its IUPAC name is 1-(oxolan-2-yl)-2-thiophen-3-ylethanol.

Molecular Properties

Compound Name1-(oxolan-2-yl)-2-thiophen-3-ylethanol
PubChem CID65330907
Molecular FormulaC10H14O2S
Molecular Weight198.29 g/mol
Exact Mass198.07
IUPAC Name1-(oxolan-2-yl)-2-thiophen-3-ylethanol
SMILESOC(Cc1ccsc1)C1CCCO1
InChIInChI=1S/C10H14O2S/c11-9(10-2-1-4-12-10)6-8-3-5-13-7-8/h3,5,7,9-11H,1-2,4,6H2
InChIKeyQGAQZIGBTBLIOZ-UHFFFAOYSA-N
XLogP1.83
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-yl)-2-thiophen-3-ylethanol?
The IUPAC name of 1-(oxolan-2-yl)-2-thiophen-3-ylethanol (CID 65330907) is 1-(oxolan-2-yl)-2-thiophen-3-ylethanol.
What is the SMILES notation for 1-(oxolan-2-yl)-2-thiophen-3-ylethanol?
The canonical SMILES for 1-(oxolan-2-yl)-2-thiophen-3-ylethanol is OC(Cc1ccsc1)C1CCCO1.
What is the InChIKey of 1-(oxolan-2-yl)-2-thiophen-3-ylethanol?
The InChIKey is QGAQZIGBTBLIOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2S/c11-9(10-2-1-4-12-10)6-8-3-5-13-7-8/h3,5,7,9-11H,1-2,4,6H2.
What are the key properties of 1-(oxolan-2-yl)-2-thiophen-3-ylethanol?
1-(oxolan-2-yl)-2-thiophen-3-ylethanol has a molecular weight of 198.29 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-yl)-2-thiophen-3-ylethanol is sourced from PubChem (CID 65330907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).