2-(2-methylpyrrolidin-1-yl)ethanesulfonamide

C7H16N2O2S — CID 130962307

IUPAC2-(2-methylpyrrolidin-1-yl)ethanesulfonamide
SMILESCC1CCCN1CCS(N)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-7-3-2-4-9(7)5-6-12(8,10)11/h7H,2-6H2,1H3,(H2,8,10,11)
InChIKeyCIUMUHFQNQDYEL-UHFFFAOYSA-N
MW192.28 g/mol
LogP-0.24
Rot. Bonds3

About 2-(2-methylpyrrolidin-1-yl)ethanesulfonamide

2-(2-methylpyrrolidin-1-yl)ethanesulfonamide (PubChem CID 130962307) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 2-(2-methylpyrrolidin-1-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-(2-methylpyrrolidin-1-yl)ethanesulfonamide
PubChem CID130962307
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name2-(2-methylpyrrolidin-1-yl)ethanesulfonamide
SMILESCC1CCCN1CCS(N)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-7-3-2-4-9(7)5-6-12(8,10)11/h7H,2-6H2,1H3,(H2,8,10,11)
InChIKeyCIUMUHFQNQDYEL-UHFFFAOYSA-N
XLogP-0.24
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-methylpyrrolidin-1-yl)ethanesulfonamide 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-(2-methylpyrrolidin-1-yl)ethanesulfonamide?
The IUPAC name of 2-(2-methylpyrrolidin-1-yl)ethanesulfonamide (CID 130962307) is 2-(2-methylpyrrolidin-1-yl)ethanesulfonamide.
What is the SMILES notation for 2-(2-methylpyrrolidin-1-yl)ethanesulfonamide?
The canonical SMILES for 2-(2-methylpyrrolidin-1-yl)ethanesulfonamide is CC1CCCN1CCS(N)(=O)=O.
What is the InChIKey of 2-(2-methylpyrrolidin-1-yl)ethanesulfonamide?
The InChIKey is CIUMUHFQNQDYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-7-3-2-4-9(7)5-6-12(8,10)11/h7H,2-6H2,1H3,(H2,8,10,11).
What are the key properties of 2-(2-methylpyrrolidin-1-yl)ethanesulfonamide?
2-(2-methylpyrrolidin-1-yl)ethanesulfonamide has a molecular weight of 192.28 g/mol, XLogP of -0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrrolidin-1-yl)ethanesulfonamide is sourced from PubChem (CID 130962307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).