(4-ethylthiophen-2-yl)methanol

C7H10OS — CID 23261287

IUPAC(4-ethylthiophen-2-yl)methanol
SMILESCCc1csc(CO)c1
InChIInChI=1S/C7H10OS/c1-2-6-3-7(4-8)9-5-6/h3,5,8H,2,4H2,1H3
InChIKeyPPTBORVTNMLJHR-UHFFFAOYSA-N
MW142.22 g/mol
LogP1.80
Rot. Bonds2

About (4-ethylthiophen-2-yl)methanol

(4-ethylthiophen-2-yl)methanol (PubChem CID 23261287) has the molecular formula C7H10OS and a molecular weight of 142.22 g/mol. Its IUPAC name is (4-ethylthiophen-2-yl)methanol.

Molecular Properties

Compound Name(4-ethylthiophen-2-yl)methanol
PubChem CID23261287
Molecular FormulaC7H10OS
Molecular Weight142.22 g/mol
Exact Mass142.05
IUPAC Name(4-ethylthiophen-2-yl)methanol
SMILESCCc1csc(CO)c1
InChIInChI=1S/C7H10OS/c1-2-6-3-7(4-8)9-5-6/h3,5,8H,2,4H2,1H3
InChIKeyPPTBORVTNMLJHR-UHFFFAOYSA-N
XLogP1.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.22
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-ethylthiophen-2-yl)methanol 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

4-ethyl-2-(methoxymethyl)thiophene
CID 145483599
4-ethyl-2-pentylthiophene
CID 10976132
ethane;4-ethyl-2-methylthiophene
CID 143587755
(4-bromothiophen-2-yl)methanol;ethane
CID 163225247
[4-[(1R)-1-aminopropyl]thiophen-2-yl]methanol
CID 55292824
[4-[(3-iodophenyl)methyl]thiophen-2-yl]methanol
CID 118628504
4-ethylthiophene-2-carbonyl chloride
CID 130405641
potassium (4-ethylthiophen-2-yl)-trifluoroboranuide
CID 118703483
4-(4-ethylthiophen-2-yl)phenol
CID 53445730
ethane;methyl 4-ethylthiophene-2-carboxylate
CID 143588427
[4-(2-trimethylsilylethynyl)thiophen-2-yl]methanol
CID 177059961
2-ethyl-4-(thiophen-2-ylmethyl)thiophene
CID 13356124

Frequently Asked Questions

What is the IUPAC name of (4-ethylthiophen-2-yl)methanol?
The IUPAC name of (4-ethylthiophen-2-yl)methanol (CID 23261287) is (4-ethylthiophen-2-yl)methanol.
What is the SMILES notation for (4-ethylthiophen-2-yl)methanol?
The canonical SMILES for (4-ethylthiophen-2-yl)methanol is CCc1csc(CO)c1.
What is the InChIKey of (4-ethylthiophen-2-yl)methanol?
The InChIKey is PPTBORVTNMLJHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OS/c1-2-6-3-7(4-8)9-5-6/h3,5,8H,2,4H2,1H3.
What are the key properties of (4-ethylthiophen-2-yl)methanol?
(4-ethylthiophen-2-yl)methanol has a molecular weight of 142.22 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylthiophen-2-yl)methanol is sourced from PubChem (CID 23261287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).