1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol

C11H14O2S — CID 130948591

IUPAC1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol
SMILESCCC(O)(C1=COCC1)c1ccsc1
InChIInChI=1S/C11H14O2S/c1-2-11(12,9-3-5-13-7-9)10-4-6-14-8-10/h4,6-8,12H,2-3,5H2,1H3
InChIKeyHJUMOPICOZFOES-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.65
Rot. Bonds3

About 1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol

1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol (PubChem CID 130948591) has the molecular formula C11H14O2S and a molecular weight of 210.30 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol
PubChem CID130948591
Molecular FormulaC11H14O2S
Molecular Weight210.30 g/mol
Exact Mass210.07
IUPAC Name1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol
SMILESCCC(O)(C1=COCC1)c1ccsc1
InChIInChI=1S/C11H14O2S/c1-2-11(12,9-3-5-13-7-9)10-4-6-14-8-10/h4,6-8,12H,2-3,5H2,1H3
InChIKeyHJUMOPICOZFOES-UHFFFAOYSA-N
XLogP2.65
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol?
The IUPAC name of 1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol (CID 130948591) is 1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol.
What is the SMILES notation for 1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol?
The canonical SMILES for 1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol is CCC(O)(C1=COCC1)c1ccsc1.
What is the InChIKey of 1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol?
The InChIKey is HJUMOPICOZFOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2S/c1-2-11(12,9-3-5-13-7-9)10-4-6-14-8-10/h4,6-8,12H,2-3,5H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol?
1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol has a molecular weight of 210.30 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-4-yl)-1-thiophen-3-ylpropan-1-ol is sourced from PubChem (CID 130948591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).