2-hydroxyethanesulfinamide

C2H7NO2S — CID 89072268

IUPAC2-hydroxyethanesulfinamide
SMILESNS(=O)CCO
InChIInChI=1S/C2H7NO2S/c3-6(5)2-1-4/h4H,1-3H2
InChIKeyNSIHRJVCOTUOSK-UHFFFAOYSA-N
MW109.15 g/mol
LogP-1.40
Rot. Bonds2

About 2-hydroxyethanesulfinamide

2-hydroxyethanesulfinamide (PubChem CID 89072268) has the molecular formula C2H7NO2S and a molecular weight of 109.15 g/mol. Its IUPAC name is 2-hydroxyethanesulfinamide.

Molecular Properties

Compound Name2-hydroxyethanesulfinamide
PubChem CID89072268
Molecular FormulaC2H7NO2S
Molecular Weight109.15 g/mol
Exact Mass109.02
IUPAC Name2-hydroxyethanesulfinamide
SMILESNS(=O)CCO
InChIInChI=1S/C2H7NO2S/c3-6(5)2-1-4/h4H,1-3H2
InChIKeyNSIHRJVCOTUOSK-UHFFFAOYSA-N
XLogP-1.40
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.15
LogP ≤ 5-1.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethanesulfinamide?
The IUPAC name of 2-hydroxyethanesulfinamide (CID 89072268) is 2-hydroxyethanesulfinamide.
What is the SMILES notation for 2-hydroxyethanesulfinamide?
The canonical SMILES for 2-hydroxyethanesulfinamide is NS(=O)CCO.
What is the InChIKey of 2-hydroxyethanesulfinamide?
The InChIKey is NSIHRJVCOTUOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO2S/c3-6(5)2-1-4/h4H,1-3H2.
What are the key properties of 2-hydroxyethanesulfinamide?
2-hydroxyethanesulfinamide has a molecular weight of 109.15 g/mol, XLogP of -1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethanesulfinamide is sourced from PubChem (CID 89072268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).