1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol

C14H16O3S — CID 55151381

IUPAC1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol
SMILESCOc1cc(OC)cc(C(O)Cc2ccsc2)c1
InChIInChI=1S/C14H16O3S/c1-16-12-6-11(7-13(8-12)17-2)14(15)5-10-3-4-18-9-10/h3-4,6-9,14-15H,5H2,1-2H3
InChIKeyAZDOZOSPMKADHB-UHFFFAOYSA-N
MW264.35 g/mol
LogP3.04
Rot. Bonds5

About 1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol

1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol (PubChem CID 55151381) has the molecular formula C14H16O3S and a molecular weight of 264.35 g/mol. Its IUPAC name is 1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol.

Molecular Properties

Compound Name1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol
PubChem CID55151381
Molecular FormulaC14H16O3S
Molecular Weight264.35 g/mol
Exact Mass264.08
IUPAC Name1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol
SMILESCOc1cc(OC)cc(C(O)Cc2ccsc2)c1
InChIInChI=1S/C14H16O3S/c1-16-12-6-11(7-13(8-12)17-2)14(15)5-10-3-4-18-9-10/h3-4,6-9,14-15H,5H2,1-2H3
InChIKeyAZDOZOSPMKADHB-UHFFFAOYSA-N
XLogP3.04
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3,5-dimethoxyphenyl)-2-thiophen-3-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-(3,5-dimethoxyphenyl)-3-thiophen-3-ylpropan-1-ol
CID 65148145
1-(5-methoxy-3-pyridinyl)-2-thiophen-3-ylethanol
CID 105121291
2-thiophen-3-yl-1-(2,4,6-trimethoxyphenyl)ethanol
CID 65151106
1-(3,5-dimethoxyphenyl)-N-ethyl-2-thiophen-3-ylethanamine
CID 61078732
N-[1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 61078742
1-(3-phenoxyphenyl)-2-thiophen-3-ylethanol
CID 65148023
1-(5-methylfuran-3-yl)-2-thiophen-3-ylethanol
CID 114822893
4-(4-methoxyphenyl)-1-thiophen-3-ylbutan-2-ol
CID 63016896
1-(6-methoxynaphthalen-2-yl)-3-thiophen-3-ylpropan-1-ol
CID 65148591
1-(3,5-dimethoxyphenyl)propan-1-ol
CID 42957590
1-[4-(dimethylamino)phenyl]-2-thiophen-3-ylethanol
CID 65151020
2-[(3-methoxyphenyl)methyl]-3-thiophen-3-ylpropan-1-ol
CID 66060150

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol?
The IUPAC name of 1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol (CID 55151381) is 1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol.
What is the SMILES notation for 1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol?
The canonical SMILES for 1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol is COc1cc(OC)cc(C(O)Cc2ccsc2)c1.
What is the InChIKey of 1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol?
The InChIKey is AZDOZOSPMKADHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O3S/c1-16-12-6-11(7-13(8-12)17-2)14(15)5-10-3-4-18-9-10/h3-4,6-9,14-15H,5H2,1-2H3.
What are the key properties of 1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol?
1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol has a molecular weight of 264.35 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxyphenyl)-2-thiophen-3-ylethanol is sourced from PubChem (CID 55151381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).