2-[hydroxy(thiophen-3-yl)methyl]phenol

C11H10O2S — CID 155686195

IUPAC2-[hydroxy(thiophen-3-yl)methyl]phenol
SMILESOc1ccccc1C(O)c1ccsc1
InChIInChI=1S/C11H10O2S/c12-10-4-2-1-3-9(10)11(13)8-5-6-14-7-8/h1-7,11-13H
InChIKeyGLPWWOIHJGAPNM-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.54
Rot. Bonds2

About 2-[hydroxy(thiophen-3-yl)methyl]phenol

2-[hydroxy(thiophen-3-yl)methyl]phenol (PubChem CID 155686195) has the molecular formula C11H10O2S and a molecular weight of 206.27 g/mol. Its IUPAC name is 2-[hydroxy(thiophen-3-yl)methyl]phenol.

Molecular Properties

Compound Name2-[hydroxy(thiophen-3-yl)methyl]phenol
PubChem CID155686195
Molecular FormulaC11H10O2S
Molecular Weight206.27 g/mol
Exact Mass206.04
IUPAC Name2-[hydroxy(thiophen-3-yl)methyl]phenol
SMILESOc1ccccc1C(O)c1ccsc1
InChIInChI=1S/C11H10O2S/c12-10-4-2-1-3-9(10)11(13)8-5-6-14-7-8/h1-7,11-13H
InChIKeyGLPWWOIHJGAPNM-UHFFFAOYSA-N
XLogP2.54
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-(2-propan-2-ylphenyl)-thiophen-3-ylmethanol
CID 97293180
(R)-(2-methoxyphenyl)-thiophen-3-ylmethanol
CID 93312294
(S)-(2-nitrophenyl)-thiophen-3-ylmethanol
CID 125475406
(R)-1-benzofuran-3-yl(thiophen-3-yl)methanol
CID 155933737
(3-bromo-2-chlorophenyl)-thiophen-3-ylmethanol
CID 115805570
quinoxalin-5-yl(thiophen-3-yl)methanol
CID 105102725
(2-methylthiophen-3-yl)-thiophen-3-ylmethanol
CID 102829147
3-[(R)-amino(thiophen-3-yl)methyl]benzene-1,2-diol
CID 171220543
2,3-dihydro-1-benzofuran-7-yl(thiophen-3-yl)methanol
CID 114743275
2-[hydroxy(pyridin-4-yl)methyl]phenol
CID 14937590
(2,5-difluorophenyl)-thiophen-3-ylmethanol
CID 61099759
(R)-furan-2-yl(thiophen-3-yl)methanol
CID 95256698

Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy(thiophen-3-yl)methyl]phenol?
The IUPAC name of 2-[hydroxy(thiophen-3-yl)methyl]phenol (CID 155686195) is 2-[hydroxy(thiophen-3-yl)methyl]phenol.
What is the SMILES notation for 2-[hydroxy(thiophen-3-yl)methyl]phenol?
The canonical SMILES for 2-[hydroxy(thiophen-3-yl)methyl]phenol is Oc1ccccc1C(O)c1ccsc1.
What is the InChIKey of 2-[hydroxy(thiophen-3-yl)methyl]phenol?
The InChIKey is GLPWWOIHJGAPNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2S/c12-10-4-2-1-3-9(10)11(13)8-5-6-14-7-8/h1-7,11-13H.
What are the key properties of 2-[hydroxy(thiophen-3-yl)methyl]phenol?
2-[hydroxy(thiophen-3-yl)methyl]phenol has a molecular weight of 206.27 g/mol, XLogP of 2.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy(thiophen-3-yl)methyl]phenol is sourced from PubChem (CID 155686195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).