2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide

C8H19N3O2S — CID 150652482

IUPAC2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide
SMILESCN(C)CCC1NCCC1S(N)(=O)=O
InChIInChI=1S/C8H19N3O2S/c1-11(2)6-4-7-8(3-5-10-7)14(9,12)13/h7-8,10H,3-6H2,1-2H3,(H2,9,12,13)
InChIKeyJCECBCNFUQUOEI-UHFFFAOYSA-N
MW221.33 g/mol
LogP-1.04
Rot. Bonds4

About 2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide

2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide (PubChem CID 150652482) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide
PubChem CID150652482
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide
SMILESCN(C)CCC1NCCC1S(N)(=O)=O
InChIInChI=1S/C8H19N3O2S/c1-11(2)6-4-7-8(3-5-10-7)14(9,12)13/h7-8,10H,3-6H2,1-2H3,(H2,9,12,13)
InChIKeyJCECBCNFUQUOEI-UHFFFAOYSA-N
XLogP-1.04
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(dimethylamino)ethyl]pyrrolidine-3-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 2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide?
The IUPAC name of 2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide (CID 150652482) is 2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide?
The canonical SMILES for 2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide is CN(C)CCC1NCCC1S(N)(=O)=O.
What is the InChIKey of 2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide?
The InChIKey is JCECBCNFUQUOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-11(2)6-4-7-8(3-5-10-7)14(9,12)13/h7-8,10H,3-6H2,1-2H3,(H2,9,12,13).
What are the key properties of 2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide?
2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide has a molecular weight of 221.33 g/mol, XLogP of -1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl]pyrrolidine-3-sulfonamide is sourced from PubChem (CID 150652482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).