(2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide

C7H16N2O3S — CID 39086674

IUPAC(2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCC[C@@H]1CO
InChIInChI=1S/C7H16N2O3S/c1-8(2)13(11,12)9-5-3-4-7(9)6-10/h7,10H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyXZUHNHFGFXNYMJ-SSDOTTSWSA-N
MW208.28 g/mol
LogP-0.75
Rot. Bonds3

About (2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide

(2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide (PubChem CID 39086674) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is (2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide.

Molecular Properties

Compound Name(2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide
PubChem CID39086674
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC Name(2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCC[C@@H]1CO
InChIInChI=1S/C7H16N2O3S/c1-8(2)13(11,12)9-5-3-4-7(9)6-10/h7,10H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyXZUHNHFGFXNYMJ-SSDOTTSWSA-N
XLogP-0.75
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide 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 (2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide?
The IUPAC name of (2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide (CID 39086674) is (2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide.
What is the SMILES notation for (2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide?
The canonical SMILES for (2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide is CN(C)S(=O)(=O)N1CCC[C@@H]1CO.
What is the InChIKey of (2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide?
The InChIKey is XZUHNHFGFXNYMJ-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-8(2)13(11,12)9-5-3-4-7(9)6-10/h7,10H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of (2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide?
(2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide has a molecular weight of 208.28 g/mol, XLogP of -0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(hydroxymethyl)-N,N-dimethylpyrrolidine-1-sulfonamide is sourced from PubChem (CID 39086674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).