1-(1,3-thiazolidin-3-yl)ethanol

C5H11NOS — CID 89013400

IUPAC1-(1,3-thiazolidin-3-yl)ethanol
SMILESCC(O)N1CCSC1
InChIInChI=1S/C5H11NOS/c1-5(7)6-2-3-8-4-6/h5,7H,2-4H2,1H3
InChIKeyXEDKVLDPCJQGGH-UHFFFAOYSA-N
MW133.22 g/mol
LogP0.33
Rot. Bonds1

About 1-(1,3-thiazolidin-3-yl)ethanol

1-(1,3-thiazolidin-3-yl)ethanol (PubChem CID 89013400) has the molecular formula C5H11NOS and a molecular weight of 133.22 g/mol. Its IUPAC name is 1-(1,3-thiazolidin-3-yl)ethanol.

Molecular Properties

Compound Name1-(1,3-thiazolidin-3-yl)ethanol
PubChem CID89013400
Molecular FormulaC5H11NOS
Molecular Weight133.22 g/mol
Exact Mass133.06
IUPAC Name1-(1,3-thiazolidin-3-yl)ethanol
SMILESCC(O)N1CCSC1
InChIInChI=1S/C5H11NOS/c1-5(7)6-2-3-8-4-6/h5,7H,2-4H2,1H3
InChIKeyXEDKVLDPCJQGGH-UHFFFAOYSA-N
XLogP0.33
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.22
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazolidin-3-yl)ethanol?
The IUPAC name of 1-(1,3-thiazolidin-3-yl)ethanol (CID 89013400) is 1-(1,3-thiazolidin-3-yl)ethanol.
What is the SMILES notation for 1-(1,3-thiazolidin-3-yl)ethanol?
The canonical SMILES for 1-(1,3-thiazolidin-3-yl)ethanol is CC(O)N1CCSC1.
What is the InChIKey of 1-(1,3-thiazolidin-3-yl)ethanol?
The InChIKey is XEDKVLDPCJQGGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NOS/c1-5(7)6-2-3-8-4-6/h5,7H,2-4H2,1H3.
What are the key properties of 1-(1,3-thiazolidin-3-yl)ethanol?
1-(1,3-thiazolidin-3-yl)ethanol has a molecular weight of 133.22 g/mol, XLogP of 0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazolidin-3-yl)ethanol is sourced from PubChem (CID 89013400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).