2-ethenylsulfinylethanol

C4H8O2S — CID 15150047

IUPAC2-ethenylsulfinylethanol
SMILESC=CS(=O)CCO
InChIInChI=1S/C4H8O2S/c1-2-7(6)4-3-5/h2,5H,1,3-4H2
InChIKeyRHAKUVXRNSKGPL-UHFFFAOYSA-N
MW120.17 g/mol
LogP-0.13
Rot. Bonds3

About 2-ethenylsulfinylethanol

2-ethenylsulfinylethanol (PubChem CID 15150047) has the molecular formula C4H8O2S and a molecular weight of 120.17 g/mol. Its IUPAC name is 2-ethenylsulfinylethanol.

Molecular Properties

Compound Name2-ethenylsulfinylethanol
PubChem CID15150047
Molecular FormulaC4H8O2S
Molecular Weight120.17 g/mol
Exact Mass120.02
IUPAC Name2-ethenylsulfinylethanol
SMILESC=CS(=O)CCO
InChIInChI=1S/C4H8O2S/c1-2-7(6)4-3-5/h2,5H,1,3-4H2
InChIKeyRHAKUVXRNSKGPL-UHFFFAOYSA-N
XLogP-0.13
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.17
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenylsulfinylethanol?
The IUPAC name of 2-ethenylsulfinylethanol (CID 15150047) is 2-ethenylsulfinylethanol.
What is the SMILES notation for 2-ethenylsulfinylethanol?
The canonical SMILES for 2-ethenylsulfinylethanol is C=CS(=O)CCO.
What is the InChIKey of 2-ethenylsulfinylethanol?
The InChIKey is RHAKUVXRNSKGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2S/c1-2-7(6)4-3-5/h2,5H,1,3-4H2.
What are the key properties of 2-ethenylsulfinylethanol?
2-ethenylsulfinylethanol has a molecular weight of 120.17 g/mol, XLogP of -0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylsulfinylethanol is sourced from PubChem (CID 15150047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).