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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Related Compounds

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CID 65099780
ethane;2-thiophen-3-ylpropan-2-ol
CID 144659448
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CID 65099925
3-methyl-2-thiophen-3-ylpentan-2-ol
CID 65100069
3-thiophen-3-ylpent-1-en-3-ol
CID 130929664
2-methyl-3-thiophen-3-ylpent-1-en-3-ol
CID 131021089
3-[[3-hydroxy-3,3-di(thiophen-3-yl)propyl]amino]-1,1-di(thiophen-3-yl)propan-1-ol
CID 110182532
2-methyl-2-thiophen-3-ylbutan-1-amine
CID 82412624
(4S)-4-methyl-4-thiophen-3-ylhexan-2-one
CID 137378766
4-amino-3,3-dimethyl-2-thiophen-3-ylbutan-2-ol
CID 127003873
1-[1-(aminomethyl)cyclopropyl]-1-thiophen-3-ylethanol
CID 131210776
bis(methylamino)-thiophen-3-ylmethanol
CID 126493654

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).