1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol

C11H11ClO2S — CID 106693735

IUPAC1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol
SMILESOC(CCc1ccsc1)c1ccoc1Cl
InChIInChI=1S/C11H11ClO2S/c12-11-9(3-5-14-11)10(13)2-1-8-4-6-15-7-8/h3-7,10,13H,1-2H2
InChIKeyXBMXLOZCYKSYAS-UHFFFAOYSA-N
MW242.73 g/mol
LogP3.66
Rot. Bonds4

About 1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol

1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol (PubChem CID 106693735) has the molecular formula C11H11ClO2S and a molecular weight of 242.73 g/mol. Its IUPAC name is 1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol.

Molecular Properties

Compound Name1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol
PubChem CID106693735
Molecular FormulaC11H11ClO2S
Molecular Weight242.73 g/mol
Exact Mass242.02
IUPAC Name1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol
SMILESOC(CCc1ccsc1)c1ccoc1Cl
InChIInChI=1S/C11H11ClO2S/c12-11-9(3-5-14-11)10(13)2-1-8-4-6-15-7-8/h3-7,10,13H,1-2H2
InChIKeyXBMXLOZCYKSYAS-UHFFFAOYSA-N
XLogP3.66
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.73
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methylfuran-2-yl)-3-thiophen-3-ylpropan-1-ol
CID 104800835
1-(2-methylfuran-3-yl)-3-thiophen-3-ylpropan-1-amine
CID 104789822
1-[2-(difluoromethoxy)phenyl]-3-thiophen-3-ylpropan-1-ol
CID 65150759
1-(2-chlorofuran-3-yl)hex-5-yn-1-ol
CID 106693985
1-(thiadiazol-5-yl)-3-thiophen-3-ylpropan-1-ol
CID 105097893
1-chloro-1,1-difluoro-4-thiophen-3-ylbutan-2-ol
CID 112575293
3-[4-chloro-3-(chloromethyl)butyl]thiophene
CID 79448287
1-(2-bromo-6-fluorophenyl)-3-thiophen-3-ylpropan-1-ol
CID 114885636
1-(2-methylfuran-3-yl)-N-propyl-3-thiophen-3-ylpropan-1-amine
CID 104790467
[1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306748
1-(3,5-dimethoxyphenyl)-3-thiophen-3-ylpropan-1-ol
CID 65148145
1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropan-1-amine
CID 115857028

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol?
The IUPAC name of 1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol (CID 106693735) is 1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol.
What is the SMILES notation for 1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol?
The canonical SMILES for 1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol is OC(CCc1ccsc1)c1ccoc1Cl.
What is the InChIKey of 1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol?
The InChIKey is XBMXLOZCYKSYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClO2S/c12-11-9(3-5-14-11)10(13)2-1-8-4-6-15-7-8/h3-7,10,13H,1-2H2.
What are the key properties of 1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol?
1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol has a molecular weight of 242.73 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorofuran-3-yl)-3-thiophen-3-ylpropan-1-ol is sourced from PubChem (CID 106693735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).