N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide

C9H21N3O2S — CID 119977585

IUPACN-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide
SMILESCCN(C)S(=O)(=O)N1CCC(CNC)C1
InChIInChI=1S/C9H21N3O2S/c1-4-11(3)15(13,14)12-6-5-9(8-12)7-10-2/h9-10H,4-8H2,1-3H3
InChIKeyFXBNAULRVMRVOK-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.28
Rot. Bonds5

About N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide

N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide (PubChem CID 119977585) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide
PubChem CID119977585
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC NameN-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide
SMILESCCN(C)S(=O)(=O)N1CCC(CNC)C1
InChIInChI=1S/C9H21N3O2S/c1-4-11(3)15(13,14)12-6-5-9(8-12)7-10-2/h9-10H,4-8H2,1-3H3
InChIKeyFXBNAULRVMRVOK-UHFFFAOYSA-N
XLogP-0.28
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-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

Related Compounds

N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide;hydrochloride
CID 119977584
N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide
CID 63263786
N-(cyclopropylmethyl)-N-methyl-3-(methylaminomethyl)piperidine-1-sulfonamide;hydrochloride
CID 119960920
N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide
CID 63248937
N-methyl-1-(1-propylsulfonylpyrrolidin-3-yl)methanamine;hydrochloride
CID 119977837
4-(aminomethyl)-N-ethyl-N-methylpiperidine-1-sulfonamide;hydrochloride
CID 119963738
1-(1-butylsulfonylpyrrolidin-3-yl)-N-methylmethanamine
CID 63264016
N-methyl-1-[1-(trifluoromethylsulfonyl)pyrrolidin-3-yl]methanamine
CID 63263924
N-methyl-1-(1-pyrrolidin-1-ylsulfonylpyrrolidin-3-yl)methanamine;hydrochloride
CID 119977537
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylaminomethyl)piperidine-1-sulfonamide
CID 103192345
1-[1-(3,5-dichlorophenyl)sulfonylpyrrolidin-3-yl]-N-methylmethanamine
CID 63264275
1-[1-(3,5-dichlorophenyl)sulfonylpyrrolidin-3-yl]-N-methylmethanamine;hydrochloride
CID 119977516

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide (CID 119977585) is N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide is CCN(C)S(=O)(=O)N1CCC(CNC)C1.
What is the InChIKey of N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide?
The InChIKey is FXBNAULRVMRVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-4-11(3)15(13,14)12-6-5-9(8-12)7-10-2/h9-10H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide?
N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide has a molecular weight of 235.35 g/mol, XLogP of -0.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 119977585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).