1-(4-methoxythiophen-2-yl)ethanol

C7H10O2S — CID 115840733

IUPAC1-(4-methoxythiophen-2-yl)ethanol
SMILESCOc1csc(C(C)O)c1
InChIInChI=1S/C7H10O2S/c1-5(8)7-3-6(9-2)4-10-7/h3-5,8H,1-2H3
InChIKeyOSVMKCWVBDPCHH-UHFFFAOYSA-N
MW158.22 g/mol
LogP1.81
Rot. Bonds2

About 1-(4-methoxythiophen-2-yl)ethanol

1-(4-methoxythiophen-2-yl)ethanol (PubChem CID 115840733) has the molecular formula C7H10O2S and a molecular weight of 158.22 g/mol. Its IUPAC name is 1-(4-methoxythiophen-2-yl)ethanol.

Molecular Properties

Compound Name1-(4-methoxythiophen-2-yl)ethanol
PubChem CID115840733
Molecular FormulaC7H10O2S
Molecular Weight158.22 g/mol
Exact Mass158.04
IUPAC Name1-(4-methoxythiophen-2-yl)ethanol
SMILESCOc1csc(C(C)O)c1
InChIInChI=1S/C7H10O2S/c1-5(8)7-3-6(9-2)4-10-7/h3-5,8H,1-2H3
InChIKeyOSVMKCWVBDPCHH-UHFFFAOYSA-N
XLogP1.81
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.22
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxythiophen-2-yl)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

(3,5-dimethoxyphenyl)-(4-methoxythiophen-2-yl)methanol
CID 115821638
(4-methoxythiophen-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 81119806
4-methoxy-1-(4-methoxythiophen-2-yl)-2-methylbutan-1-ol
CID 115836147
1-(4-methoxythiophen-2-yl)pentan-1-ol
CID 115783270
(4-methoxythiophen-2-yl)-thiophen-3-ylmethanol
CID 115805532
(4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 83068716
1-(4-bromothiophen-2-yl)ethanol
CID 12792392
(4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 81118539
(6-methoxynaphthalen-2-yl)-(4-methoxythiophen-2-yl)methanol
CID 81119910
1-(4-methoxythiophen-2-yl)hex-5-en-1-ol
CID 115804240
1-(4-methoxythiophen-2-yl)hex-4-yn-1-ol
CID 115833633
1-(4-methoxythiophen-2-yl)-N,2-dimethylbutan-1-amine
CID 105017620

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxythiophen-2-yl)ethanol?
The IUPAC name of 1-(4-methoxythiophen-2-yl)ethanol (CID 115840733) is 1-(4-methoxythiophen-2-yl)ethanol.
What is the SMILES notation for 1-(4-methoxythiophen-2-yl)ethanol?
The canonical SMILES for 1-(4-methoxythiophen-2-yl)ethanol is COc1csc(C(C)O)c1.
What is the InChIKey of 1-(4-methoxythiophen-2-yl)ethanol?
The InChIKey is OSVMKCWVBDPCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2S/c1-5(8)7-3-6(9-2)4-10-7/h3-5,8H,1-2H3.
What are the key properties of 1-(4-methoxythiophen-2-yl)ethanol?
1-(4-methoxythiophen-2-yl)ethanol has a molecular weight of 158.22 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxythiophen-2-yl)ethanol is sourced from PubChem (CID 115840733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).