(1R)-1-hydroxyethanesulfonamide

C2H7NO3S — CID 87665442

IUPAC(1R)-1-hydroxyethanesulfonamide
SMILESC[C@H](O)S(N)(=O)=O
InChIInChI=1S/C2H7NO3S/c1-2(4)7(3,5)6/h2,4H,1H3,(H2,3,5,6)/t2-/m1/s1
InChIKeyLOHAMFKEOQZPLB-UWTATZPHSA-N
MW125.15 g/mol
LogP-1.39
Rot. Bonds1

About (1R)-1-hydroxyethanesulfonamide

(1R)-1-hydroxyethanesulfonamide (PubChem CID 87665442) has the molecular formula C2H7NO3S and a molecular weight of 125.15 g/mol. Its IUPAC name is (1R)-1-hydroxyethanesulfonamide.

Molecular Properties

Compound Name(1R)-1-hydroxyethanesulfonamide
PubChem CID87665442
Molecular FormulaC2H7NO3S
Molecular Weight125.15 g/mol
Exact Mass125.01
IUPAC Name(1R)-1-hydroxyethanesulfonamide
SMILESC[C@H](O)S(N)(=O)=O
InChIInChI=1S/C2H7NO3S/c1-2(4)7(3,5)6/h2,4H,1H3,(H2,3,5,6)/t2-/m1/s1
InChIKeyLOHAMFKEOQZPLB-UWTATZPHSA-N
XLogP-1.39
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.15
LogP ≤ 5-1.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (1R)-1-hydroxyethanesulfonamide 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 (1R)-1-hydroxyethanesulfonamide?
The IUPAC name of (1R)-1-hydroxyethanesulfonamide (CID 87665442) is (1R)-1-hydroxyethanesulfonamide.
What is the SMILES notation for (1R)-1-hydroxyethanesulfonamide?
The canonical SMILES for (1R)-1-hydroxyethanesulfonamide is C[C@H](O)S(N)(=O)=O.
What is the InChIKey of (1R)-1-hydroxyethanesulfonamide?
The InChIKey is LOHAMFKEOQZPLB-UWTATZPHSA-N. The full InChI is InChI=1S/C2H7NO3S/c1-2(4)7(3,5)6/h2,4H,1H3,(H2,3,5,6)/t2-/m1/s1.
What are the key properties of (1R)-1-hydroxyethanesulfonamide?
(1R)-1-hydroxyethanesulfonamide has a molecular weight of 125.15 g/mol, XLogP of -1.39, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-hydroxyethanesulfonamide is sourced from PubChem (CID 87665442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).