1-(thiolan-3-yl)-2-thiophen-3-ylethanol

C10H14OS2 — CID 105089532

IUPAC1-(thiolan-3-yl)-2-thiophen-3-ylethanol
SMILESOC(Cc1ccsc1)C1CCSC1
InChIInChI=1S/C10H14OS2/c11-10(9-2-4-13-7-9)5-8-1-3-12-6-8/h1,3,6,9-11H,2,4-5,7H2
InChIKeyGOWJGJNAGFPPFJ-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.40
Rot. Bonds3

About 1-(thiolan-3-yl)-2-thiophen-3-ylethanol

1-(thiolan-3-yl)-2-thiophen-3-ylethanol (PubChem CID 105089532) has the molecular formula C10H14OS2 and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-(thiolan-3-yl)-2-thiophen-3-ylethanol.

Molecular Properties

Compound Name1-(thiolan-3-yl)-2-thiophen-3-ylethanol
PubChem CID105089532
Molecular FormulaC10H14OS2
Molecular Weight214.35 g/mol
Exact Mass214.05
IUPAC Name1-(thiolan-3-yl)-2-thiophen-3-ylethanol
SMILESOC(Cc1ccsc1)C1CCSC1
InChIInChI=1S/C10H14OS2/c11-10(9-2-4-13-7-9)5-8-1-3-12-6-8/h1,3,6,9-11H,2,4-5,7H2
InChIKeyGOWJGJNAGFPPFJ-UHFFFAOYSA-N
XLogP2.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenyl)-1-(thiolan-3-yl)ethanol
CID 105077394
2-(3-chlorophenyl)-1-(thiolan-3-yl)ethanol
CID 105076793
1-cyclopropyl-3-thiophen-3-ylpropan-1-ol
CID 63354651
2-(2-methylphenyl)-1-(thiolan-3-yl)ethanol
CID 105078128
1-(oxolan-2-yl)-2-thiophen-3-ylethanol
CID 65330907
2-(1,2,5-thiadiazol-3-yl)-1-(thiolan-3-yl)ethanol
CID 130815238
1-(3,5-dimethylcyclohex-3-en-1-yl)-2-thiophen-3-ylethanol
CID 103277384
1-(thian-4-yl)-4-thiophen-3-ylbutan-2-ol
CID 105097810
1-(5,6-dimethyl-1,4-dithian-2-yl)-2-thiophen-3-ylethanol
CID 103345099
N-methyl-1-(thian-4-yl)-3-thiophen-3-ylpropan-2-amine
CID 105137524
3-cyclopropyl-1-thiophen-3-ylbutan-2-amine
CID 83155210
2-(1-propan-2-ylpyrazol-3-yl)-1-(thiolan-3-yl)ethanol
CID 105103437

Frequently Asked Questions

What is the IUPAC name of 1-(thiolan-3-yl)-2-thiophen-3-ylethanol?
The IUPAC name of 1-(thiolan-3-yl)-2-thiophen-3-ylethanol (CID 105089532) is 1-(thiolan-3-yl)-2-thiophen-3-ylethanol.
What is the SMILES notation for 1-(thiolan-3-yl)-2-thiophen-3-ylethanol?
The canonical SMILES for 1-(thiolan-3-yl)-2-thiophen-3-ylethanol is OC(Cc1ccsc1)C1CCSC1.
What is the InChIKey of 1-(thiolan-3-yl)-2-thiophen-3-ylethanol?
The InChIKey is GOWJGJNAGFPPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OS2/c11-10(9-2-4-13-7-9)5-8-1-3-12-6-8/h1,3,6,9-11H,2,4-5,7H2.
What are the key properties of 1-(thiolan-3-yl)-2-thiophen-3-ylethanol?
1-(thiolan-3-yl)-2-thiophen-3-ylethanol has a molecular weight of 214.35 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(thiolan-3-yl)-2-thiophen-3-ylethanol is sourced from PubChem (CID 105089532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).