1-(4-methoxyphenyl)-2-thiophen-2-ylethanol

C13H14O2S — CID 62501005

IUPAC1-(4-methoxyphenyl)-2-thiophen-2-ylethanol
SMILESCOc1ccc(C(O)Cc2cccs2)cc1
InChIInChI=1S/C13H14O2S/c1-15-11-6-4-10(5-7-11)13(14)9-12-3-2-8-16-12/h2-8,13-14H,9H2,1H3
InChIKeyJSGCLQJAOMNHKB-UHFFFAOYSA-N
MW234.32 g/mol
LogP3.03
Rot. Bonds4

About 1-(4-methoxyphenyl)-2-thiophen-2-ylethanol

1-(4-methoxyphenyl)-2-thiophen-2-ylethanol (PubChem CID 62501005) has the molecular formula C13H14O2S and a molecular weight of 234.32 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-thiophen-2-ylethanol.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-thiophen-2-ylethanol
PubChem CID62501005
Molecular FormulaC13H14O2S
Molecular Weight234.32 g/mol
Exact Mass234.07
IUPAC Name1-(4-methoxyphenyl)-2-thiophen-2-ylethanol
SMILESCOc1ccc(C(O)Cc2cccs2)cc1
InChIInChI=1S/C13H14O2S/c1-15-11-6-4-10(5-7-11)13(14)9-12-3-2-8-16-12/h2-8,13-14H,9H2,1H3
InChIKeyJSGCLQJAOMNHKB-UHFFFAOYSA-N
XLogP3.03
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 ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxyphenyl)-2-thiophen-2-ylethanol 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

1-[4-(difluoromethoxy)phenyl]-2-thiophen-2-ylethanol
CID 55151573
1-(3,4-dimethoxyphenyl)-2-thiophen-2-ylethanol
CID 55136258
1-(4-methoxythiophen-2-yl)-2-thiophen-2-ylethanol
CID 81129052
1-(4-phenylphenyl)-2-thiophen-2-ylethanol
CID 65148567
1-(4-methoxyphenyl)-3-thiophen-2-ylbut-3-en-1-ol
CID 11368975
2-[2-(6-methoxynaphthalen-2-yl)propyl]thiophene
CID 67595197
4-(1-hydroxy-2-thiophen-2-ylethyl)benzonitrile
CID 115481022
1-(2,6-dimethyl-4-pyridinyl)-2-thiophen-2-ylethanol
CID 107502914
N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-3-thiophen-2-ylpropanamide
CID 110296925
1-(4-methoxyphenyl)-N-(1-thiophen-2-ylpropan-2-yl)propan-1-amine
CID 43692687
2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylpropanamide
CID 110296913
N-benzyl-2-(4-methoxyphenyl)-3-thiophen-2-ylpropanamide
CID 110296909

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-thiophen-2-ylethanol?
The IUPAC name of 1-(4-methoxyphenyl)-2-thiophen-2-ylethanol (CID 62501005) is 1-(4-methoxyphenyl)-2-thiophen-2-ylethanol.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-thiophen-2-ylethanol?
The canonical SMILES for 1-(4-methoxyphenyl)-2-thiophen-2-ylethanol is COc1ccc(C(O)Cc2cccs2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-thiophen-2-ylethanol?
The InChIKey is JSGCLQJAOMNHKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O2S/c1-15-11-6-4-10(5-7-11)13(14)9-12-3-2-8-16-12/h2-8,13-14H,9H2,1H3.
What are the key properties of 1-(4-methoxyphenyl)-2-thiophen-2-ylethanol?
1-(4-methoxyphenyl)-2-thiophen-2-ylethanol has a molecular weight of 234.32 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-thiophen-2-ylethanol is sourced from PubChem (CID 62501005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).