1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol

C15H16O2S — CID 63835196

IUPAC1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol
SMILESCOc1ccccc1Sc1ccccc1C(C)O
InChIInChI=1S/C15H16O2S/c1-11(16)12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)17-2/h3-11,16H,1-2H3
InChIKeyACRAKSWWTPJCCL-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.90
Rot. Bonds4

About 1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol

1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol (PubChem CID 63835196) has the molecular formula C15H16O2S and a molecular weight of 260.36 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol.

Molecular Properties

Compound Name1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol
PubChem CID63835196
Molecular FormulaC15H16O2S
Molecular Weight260.36 g/mol
Exact Mass260.09
IUPAC Name1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol
SMILESCOc1ccccc1Sc1ccccc1C(C)O
InChIInChI=1S/C15H16O2S/c1-11(16)12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)17-2/h3-11,16H,1-2H3
InChIKeyACRAKSWWTPJCCL-UHFFFAOYSA-N
XLogP3.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-[5-fluoro-2-(2-methoxyphenyl)sulfanylphenyl]ethanol
CID 78951739
(1R)-1-[2-(4-methoxyphenyl)sulfanylphenyl]ethanol
CID 78952059
(1R)-1-[2-(2-fluorophenyl)sulfanylphenyl]ethanol
CID 63813079
(1S)-1-[2-(2-chlorophenyl)sulfanylphenyl]ethanol
CID 63813984
(1S)-1-[3-bromo-4-(2-methoxyphenyl)sulfanylphenyl]ethanol
CID 78951620
1-[2-(3-methoxyphenyl)sulfanylphenyl]ethanol
CID 15115029
(1R)-1-(2-pyrimidin-2-ylsulfanylphenyl)ethanol
CID 78952097
(1R)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 26597266
(1S)-1-(2-chloro-3-methoxyphenyl)ethanol
CID 124638298
(1R)-1-[5-(2-methoxyphenyl)sulfanyl-2-pyridinyl]ethanol
CID 83129622
(2-methoxyphenyl)-(2-methylsulfanylphenyl)methanol
CID 114978739
1-[2-(2,5-dimethylphenyl)sulfanylphenyl]ethanol
CID 55238711

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol?
The IUPAC name of 1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol (CID 63835196) is 1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol.
What is the SMILES notation for 1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol?
The canonical SMILES for 1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol is COc1ccccc1Sc1ccccc1C(C)O.
What is the InChIKey of 1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol?
The InChIKey is ACRAKSWWTPJCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2S/c1-11(16)12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)17-2/h3-11,16H,1-2H3.
What are the key properties of 1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol?
1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol has a molecular weight of 260.36 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenyl)sulfanylphenyl]ethanol is sourced from PubChem (CID 63835196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).