2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol

C5H10O3S — CID 174976889

IUPAC2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol
SMILESCC(O)C1OC(O)CS1
InChIInChI=1S/C5H10O3S/c1-3(6)5-8-4(7)2-9-5/h3-7H,2H2,1H3
InChIKeyGZZCLKABNWWHII-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.22
Rot. Bonds1

About 2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol

2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol (PubChem CID 174976889) has the molecular formula C5H10O3S and a molecular weight of 150.20 g/mol. Its IUPAC name is 2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol.

Molecular Properties

Compound Name2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol
PubChem CID174976889
Molecular FormulaC5H10O3S
Molecular Weight150.20 g/mol
Exact Mass150.04
IUPAC Name2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol
SMILESCC(O)C1OC(O)CS1
InChIInChI=1S/C5H10O3S/c1-3(6)5-8-4(7)2-9-5/h3-7H,2H2,1H3
InChIKeyGZZCLKABNWWHII-UHFFFAOYSA-N
XLogP-0.22
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol?
The IUPAC name of 2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol (CID 174976889) is 2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol.
What is the SMILES notation for 2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol?
The canonical SMILES for 2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol is CC(O)C1OC(O)CS1.
What is the InChIKey of 2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol?
The InChIKey is GZZCLKABNWWHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3S/c1-3(6)5-8-4(7)2-9-5/h3-7H,2H2,1H3.
What are the key properties of 2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol?
2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol has a molecular weight of 150.20 g/mol, XLogP of -0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxyethyl)-1,3-oxathiolan-5-ol is sourced from PubChem (CID 174976889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).