3-(thiophen-2-ylmethoxy)phenol

C11H10O2S — CID 43143563

IUPAC3-(thiophen-2-ylmethoxy)phenol
SMILESOc1cccc(OCc2cccs2)c1
InChIInChI=1S/C11H10O2S/c12-9-3-1-4-10(7-9)13-8-11-5-2-6-14-11/h1-7,12H,8H2
InChIKeyIGASHQWTYATOHQ-UHFFFAOYSA-N
MW206.27 g/mol
LogP3.03
Rot. Bonds3

About 3-(thiophen-2-ylmethoxy)phenol

3-(thiophen-2-ylmethoxy)phenol (PubChem CID 43143563) has the molecular formula C11H10O2S and a molecular weight of 206.27 g/mol. Its IUPAC name is 3-(thiophen-2-ylmethoxy)phenol.

Molecular Properties

Compound Name3-(thiophen-2-ylmethoxy)phenol
PubChem CID43143563
Molecular FormulaC11H10O2S
Molecular Weight206.27 g/mol
Exact Mass206.04
IUPAC Name3-(thiophen-2-ylmethoxy)phenol
SMILESOc1cccc(OCc2cccs2)c1
InChIInChI=1S/C11H10O2S/c12-9-3-1-4-10(7-9)13-8-11-5-2-6-14-11/h1-7,12H,8H2
InChIKeyIGASHQWTYATOHQ-UHFFFAOYSA-N
XLogP3.03
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(thiophen-2-ylmethoxy)naphthalen-2-ol
CID 43326496
3-(2-amino-3-thiophen-2-ylpropoxy)phenol
CID 117246145
3-methyl-5-(thiophen-2-ylmethoxy)phenol
CID 107680166
(1S)-1-[3-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 78933301
1-[3-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 43504299
(3R)-3-hydroxy-3-[3-(thiophen-2-ylmethoxy)phenyl]propanenitrile
CID 90406404
3-thiophen-2-yloxyphenol
CID 87844697
2-[2-[3,5-bis(thiophen-2-ylmethoxy)phenyl]ethyl]thiophene
CID 135169401
[4-(thiophen-2-ylmethoxy)-2-pyridinyl]methanamine
CID 62321392
3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol
CID 63020479
N-(5-chloro-2-hydroxyphenyl)-3-(thiophen-2-ylmethoxy)benzamide
CID 56581143
(1R)-1-[2-fluoro-4-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 107720186

Frequently Asked Questions

What is the IUPAC name of 3-(thiophen-2-ylmethoxy)phenol?
The IUPAC name of 3-(thiophen-2-ylmethoxy)phenol (CID 43143563) is 3-(thiophen-2-ylmethoxy)phenol.
What is the SMILES notation for 3-(thiophen-2-ylmethoxy)phenol?
The canonical SMILES for 3-(thiophen-2-ylmethoxy)phenol is Oc1cccc(OCc2cccs2)c1.
What is the InChIKey of 3-(thiophen-2-ylmethoxy)phenol?
The InChIKey is IGASHQWTYATOHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2S/c12-9-3-1-4-10(7-9)13-8-11-5-2-6-14-11/h1-7,12H,8H2.
What are the key properties of 3-(thiophen-2-ylmethoxy)phenol?
3-(thiophen-2-ylmethoxy)phenol has a molecular weight of 206.27 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(thiophen-2-ylmethoxy)phenol is sourced from PubChem (CID 43143563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).