2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol

C13H14O2S — CID 143820107

IUPAC2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol
SMILESCc1cc(-c2cccs2)ccc1OCCO
InChIInChI=1S/C13H14O2S/c1-10-9-11(13-3-2-8-16-13)4-5-12(10)15-7-6-14/h2-5,8-9,14H,6-7H2,1H3
InChIKeyAWMPEEKYZCALSP-UHFFFAOYSA-N
MW234.32 g/mol
LogP3.09
Rot. Bonds4

About 2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol

2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol (PubChem CID 143820107) has the molecular formula C13H14O2S and a molecular weight of 234.32 g/mol. Its IUPAC name is 2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol.

Molecular Properties

Compound Name2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol
PubChem CID143820107
Molecular FormulaC13H14O2S
Molecular Weight234.32 g/mol
Exact Mass234.07
IUPAC Name2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol
SMILESCc1cc(-c2cccs2)ccc1OCCO
InChIInChI=1S/C13H14O2S/c1-10-9-11(13-3-2-8-16-13)4-5-12(10)15-7-6-14/h2-5,8-9,14H,6-7H2,1H3
InChIKeyAWMPEEKYZCALSP-UHFFFAOYSA-N
XLogP3.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methyl-4-thiophen-2-ylphenyl) acetate
CID 174371049
2-[4-[4-[4-(2-hydroxyethoxy)-3-methylphenyl]phenyl]phenoxy]ethanol
CID 67511777
2,3-dimethyl-5-thiophen-2-ylphenol
CID 173292102
ethane;2-methyl-4-thiophen-2-ylaniline
CID 143928116
methyl (Z)-4-hydroxy-2-(2-methyl-5-thiophen-2-ylphenoxy)but-2-enoate
CID 161416858
methyl 2-(2-formyl-4-thiophen-2-ylphenoxy)acetate
CID 828493
ethane;2-methyl-4-thiophen-2-ylaniline;molecular hydrogen
CID 143928123
2-[4-(2-hydroxyethoxy)-2,3-dimethylphenoxy]ethanol
CID 14025005
2-[4-(9H-fluoren-1-yl)-2-methylphenoxy]ethanol
CID 66730243
4-(2-hydroxyethoxy)-3-methylbenzenecarbothioamide
CID 60928966
2-methyl-5-thiophen-2-ylbenzoic acid
CID 65309680
2-[2-[(dimethylamino)methyl]-4-thiophen-2-ylphenoxy]acetic acid
CID 122562095

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol?
The IUPAC name of 2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol (CID 143820107) is 2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol.
What is the SMILES notation for 2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol?
The canonical SMILES for 2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol is Cc1cc(-c2cccs2)ccc1OCCO.
What is the InChIKey of 2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol?
The InChIKey is AWMPEEKYZCALSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O2S/c1-10-9-11(13-3-2-8-16-13)4-5-12(10)15-7-6-14/h2-5,8-9,14H,6-7H2,1H3.
What are the key properties of 2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol?
2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol has a molecular weight of 234.32 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-4-thiophen-2-ylphenoxy)ethanol is sourced from PubChem (CID 143820107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).