thiophen-2-ol

C4H4OS — CID 10909502

IUPACthiophen-2-ol
SMILESOc1cccs1
InChIInChI=1S/C4H4OS/c5-4-2-1-3-6-4/h1-3,5H
InChIKeyWZMPOCLULGAHJR-UHFFFAOYSA-N
MW100.14 g/mol
LogP1.45
Rot. Bonds

About thiophen-2-ol

thiophen-2-ol (PubChem CID 10909502) has the molecular formula C4H4OS and a molecular weight of 100.14 g/mol. Its IUPAC name is thiophen-2-ol.

Molecular Properties

Compound Namethiophen-2-ol
PubChem CID10909502
Molecular FormulaC4H4OS
Molecular Weight100.14 g/mol
Exact Mass100.00
IUPAC Namethiophen-2-ol
SMILESOc1cccs1
InChIInChI=1S/C4H4OS/c5-4-2-1-3-6-4/h1-3,5H
InChIKeyWZMPOCLULGAHJR-UHFFFAOYSA-N
XLogP1.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.14
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9H-carbazole;thiophen-2-ol
CID 154941484
4-thiophen-2-ylthiophen-2-ol
CID 154302711
2-(1,2,2-trithiophen-2-ylethenyl)thiophene
CID 15249530
3,6-dithiophen-2-ylbenzene-1,2-diol
CID 122606222
dihydroxy-methyl-thiophen-2-yl-λ4-sulfane
CID 143818318
1,2-dithiophen-2-ylethane-1,2-diol
CID 11128014
2-buta-1,3-dien-2-ylthiophene
CID 58963888
2-methylthiophene
CID 143626612
(E)-2-thiophen-2-ylethenol
CID 89297537
ethene;2-(1-thiophen-2-ylethenyl)thiophene
CID 174797517
(E)-dithiophen-2-yldiazene
CID 22616869
potassium thiophen-2-olate
CID 57445229

Frequently Asked Questions

What is the IUPAC name of thiophen-2-ol?
The IUPAC name of thiophen-2-ol (CID 10909502) is thiophen-2-ol.
What is the SMILES notation for thiophen-2-ol?
The canonical SMILES for thiophen-2-ol is Oc1cccs1.
What is the InChIKey of thiophen-2-ol?
The InChIKey is WZMPOCLULGAHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4OS/c5-4-2-1-3-6-4/h1-3,5H.
What are the key properties of thiophen-2-ol?
thiophen-2-ol has a molecular weight of 100.14 g/mol, XLogP of 1.45, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for thiophen-2-ol is sourced from PubChem (CID 10909502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).