1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol

C11H12OS2 — CID 18920444

IUPAC1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol
SMILESCCC(O)c1ccc(-c2cccs2)s1
InChIInChI=1S/C11H12OS2/c1-2-8(12)9-5-6-11(14-9)10-4-3-7-13-10/h3-8,12H,2H2,1H3
InChIKeyOSNMJOHJZWFXAI-UHFFFAOYSA-N
MW224.35 g/mol
LogP3.92
Rot. Bonds3

About 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol

1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol (PubChem CID 18920444) has the molecular formula C11H12OS2 and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol.

Molecular Properties

Compound Name1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol
PubChem CID18920444
Molecular FormulaC11H12OS2
Molecular Weight224.35 g/mol
Exact Mass224.03
IUPAC Name1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol
SMILESCCC(O)c1ccc(-c2cccs2)s1
InChIInChI=1S/C11H12OS2/c1-2-8(12)9-5-6-11(14-9)10-4-3-7-13-10/h3-8,12H,2H2,1H3
InChIKeyOSNMJOHJZWFXAI-UHFFFAOYSA-N
XLogP3.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-thiophen-2-ylthiophen-2-yl)ethanol
CID 14954981
2,2,2-trichloro-1-(5-thiophen-2-ylthiophen-2-yl)ethanol
CID 134097787
N-[2-hydroxy-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]thiophene-2-carboxamide
CID 126852656
2,5-dithiophen-2-ylthiophene;ethane
CID 169103820
(1R)-N-methyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanamine
CID 96704192
N-benzyl-N'-[2-hydroxy-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]oxamide
CID 126850873
N-[2-hydroxy-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]-3-thiophen-2-ylprop-2-enamide
CID 171136775
2-methyl-5-thiophen-2-ylthiophene;propane
CID 142257628
N-[2-hydroxy-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]-4-propylthiadiazole-5-carboxamide
CID 126852668
5-chloro-N-[2-hydroxy-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]thiophene-2-carboxamide
CID 126852663
3-amino-3-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propanamide
CID 170875791
2-[bis(5-thiophen-2-ylthiophen-2-yl)methyl]-5-bromothiophene
CID 11081700

Frequently Asked Questions

What is the IUPAC name of 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol?
The IUPAC name of 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol (CID 18920444) is 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol.
What is the SMILES notation for 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol?
The canonical SMILES for 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol is CCC(O)c1ccc(-c2cccs2)s1.
What is the InChIKey of 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol?
The InChIKey is OSNMJOHJZWFXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12OS2/c1-2-8(12)9-5-6-11(14-9)10-4-3-7-13-10/h3-8,12H,2H2,1H3.
What are the key properties of 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol?
1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol has a molecular weight of 224.35 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-thiophen-2-ylthiophen-2-yl)propan-1-ol is sourced from PubChem (CID 18920444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).