(2Z)-1-methyl-2-sulfamoyliminopyrrolidine

C5H11N3O2S — CID 134988378

IUPAC(2Z)-1-methyl-2-sulfamoyliminopyrrolidine
SMILESCN1CCC/C1=N/S(N)(=O)=O
InChIInChI=1S/C5H11N3O2S/c1-8-4-2-3-5(8)7-11(6,9)10/h2-4H2,1H3,(H2,6,9,10)/b7-5-
InChIKeyUTHHXMILSKBETR-ALCCZGGFSA-N
MW177.23 g/mol
LogP-0.69
Rot. Bonds1

About (2Z)-1-methyl-2-sulfamoyliminopyrrolidine

(2Z)-1-methyl-2-sulfamoyliminopyrrolidine (PubChem CID 134988378) has the molecular formula C5H11N3O2S and a molecular weight of 177.23 g/mol. Its IUPAC name is (2Z)-1-methyl-2-sulfamoyliminopyrrolidine.

Molecular Properties

Compound Name(2Z)-1-methyl-2-sulfamoyliminopyrrolidine
PubChem CID134988378
Molecular FormulaC5H11N3O2S
Molecular Weight177.23 g/mol
Exact Mass177.06
IUPAC Name(2Z)-1-methyl-2-sulfamoyliminopyrrolidine
SMILESCN1CCC/C1=N/S(N)(=O)=O
InChIInChI=1S/C5H11N3O2S/c1-8-4-2-3-5(8)7-11(6,9)10/h2-4H2,1H3,(H2,6,9,10)/b7-5-
InChIKeyUTHHXMILSKBETR-ALCCZGGFSA-N
XLogP-0.69
TPSA75.76 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.23
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (2Z)-1-methyl-2-sulfamoyliminopyrrolidine 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-(1-methylpyrrolidin-2-ylidene)sulfamoyl fluoride
CID 154981686
N-(1-methyl-1-propylpyrrolidin-1-ium-2-ylidene)sulfamoyl fluoride
CID 175342461
N-(1-methylpyrrolidin-2-ylidene)methanesulfonamide
CID 58158830
(NZ)-N-(1-pyrrolidin-1-ylethylidene)methanesulfonamide
CID 58717240
N-(1-pyrrolidin-1-ylethylidene)methanesulfonamide
CID 72400144
N-(1-methylpyrrolidin-2-ylidene)sulfamoyl chloride
CID 72727035
(NE)-N-(1-pyrrolidin-1-ylethylidene)methanesulfonamide
CID 142943748
3-Pyrrolidin-1-yl-1,2,5-thiadiazole 1,1-dioxide
CID 153747712
methane;N-(1-methylpyrrolidin-2-ylidene)methanesulfonamide
CID 160026644
N-(1-pyrrolidin-1-ylethylidene)thiohydroxylamine
CID 173297109
(NE)-N-(1-methylpyrrolidin-2-ylidene)sulfamoyl chloride
CID 14069591
(NZ)-N-(1-methylpyrrolidin-2-ylidene)sulfamoyl chloride
CID 21552671

Frequently Asked Questions

What is the IUPAC name of (2Z)-1-methyl-2-sulfamoyliminopyrrolidine?
The IUPAC name of (2Z)-1-methyl-2-sulfamoyliminopyrrolidine (CID 134988378) is (2Z)-1-methyl-2-sulfamoyliminopyrrolidine.
What is the SMILES notation for (2Z)-1-methyl-2-sulfamoyliminopyrrolidine?
The canonical SMILES for (2Z)-1-methyl-2-sulfamoyliminopyrrolidine is CN1CCC/C1=N/S(N)(=O)=O.
What is the InChIKey of (2Z)-1-methyl-2-sulfamoyliminopyrrolidine?
The InChIKey is UTHHXMILSKBETR-ALCCZGGFSA-N. The full InChI is InChI=1S/C5H11N3O2S/c1-8-4-2-3-5(8)7-11(6,9)10/h2-4H2,1H3,(H2,6,9,10)/b7-5-.
What are the key properties of (2Z)-1-methyl-2-sulfamoyliminopyrrolidine?
(2Z)-1-methyl-2-sulfamoyliminopyrrolidine has a molecular weight of 177.23 g/mol, XLogP of -0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1-methyl-2-sulfamoyliminopyrrolidine is sourced from PubChem (CID 134988378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).