2-cyclobutyl-1-thiophen-2-ylethanol

C10H14OS — CID 65456950

IUPAC2-cyclobutyl-1-thiophen-2-ylethanol
SMILESOC(CC1CCC1)c1cccs1
InChIInChI=1S/C10H14OS/c11-9(7-8-3-1-4-8)10-5-2-6-12-10/h2,5-6,8-9,11H,1,3-4,7H2
InChIKeyJLGAJHLVFXUIBX-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.97
Rot. Bonds3

About 2-cyclobutyl-1-thiophen-2-ylethanol

2-cyclobutyl-1-thiophen-2-ylethanol (PubChem CID 65456950) has the molecular formula C10H14OS and a molecular weight of 182.29 g/mol. Its IUPAC name is 2-cyclobutyl-1-thiophen-2-ylethanol.

Molecular Properties

Compound Name2-cyclobutyl-1-thiophen-2-ylethanol
PubChem CID65456950
Molecular FormulaC10H14OS
Molecular Weight182.29 g/mol
Exact Mass182.08
IUPAC Name2-cyclobutyl-1-thiophen-2-ylethanol
SMILESOC(CC1CCC1)c1cccs1
InChIInChI=1S/C10H14OS/c11-9(7-8-3-1-4-8)10-5-2-6-12-10/h2,5-6,8-9,11H,1,3-4,7H2
InChIKeyJLGAJHLVFXUIBX-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(thian-4-yl)-1-thiophen-2-ylethanol
CID 105079885
2-(1-methylsulfonylpiperidin-3-yl)-1-thiophen-2-ylethanol
CID 79612108
cyclopentyl(thiophen-2-yl)methanol
CID 43753540
2-(6-methylpiperidin-2-yl)-1-thiophen-2-ylethanol
CID 116685593
2-cyclopentyl-1-thiophen-2-ylethanamine
CID 43823389
4-amino-1-cycloheptyl-3-thiophen-2-ylbutan-2-ol
CID 114459269
3-amino-3-cyclohexyl-1-thiophen-2-ylpropan-1-ol
CID 67876769
1-(1-benzothiophen-2-yl)-2-cyclobutylethanol
CID 115802429
2-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]-1-thiophen-2-ylethanol
CID 111858547
1-cyclopropyl-2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]ethanol
CID 63296586
2-cyclobutyl-1-(3-ethylthiophen-2-yl)ethanol
CID 115802549
2-(oxan-3-ylmethylamino)-1-thiophen-2-ylethanol
CID 61020491

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-thiophen-2-ylethanol?
The IUPAC name of 2-cyclobutyl-1-thiophen-2-ylethanol (CID 65456950) is 2-cyclobutyl-1-thiophen-2-ylethanol.
What is the SMILES notation for 2-cyclobutyl-1-thiophen-2-ylethanol?
The canonical SMILES for 2-cyclobutyl-1-thiophen-2-ylethanol is OC(CC1CCC1)c1cccs1.
What is the InChIKey of 2-cyclobutyl-1-thiophen-2-ylethanol?
The InChIKey is JLGAJHLVFXUIBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OS/c11-9(7-8-3-1-4-8)10-5-2-6-12-10/h2,5-6,8-9,11H,1,3-4,7H2.
What are the key properties of 2-cyclobutyl-1-thiophen-2-ylethanol?
2-cyclobutyl-1-thiophen-2-ylethanol has a molecular weight of 182.29 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-thiophen-2-ylethanol is sourced from PubChem (CID 65456950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).