2-[propan-2-yl(sulfamoyl)amino]acetamide

C5H13N3O3S — CID 112684098

IUPAC2-[propan-2-yl(sulfamoyl)amino]acetamide
SMILESCC(C)N(CC(N)=O)S(N)(=O)=O
InChIInChI=1S/C5H13N3O3S/c1-4(2)8(3-5(6)9)12(7,10)11/h4H,3H2,1-2H3,(H2,6,9)(H2,7,10,11)
InChIKeyGLKGDKMVKPQFRS-UHFFFAOYSA-N
MW195.24 g/mol
LogP-1.61
Rot. Bonds4

About 2-[propan-2-yl(sulfamoyl)amino]acetamide

2-[propan-2-yl(sulfamoyl)amino]acetamide (PubChem CID 112684098) has the molecular formula C5H13N3O3S and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-[propan-2-yl(sulfamoyl)amino]acetamide.

Molecular Properties

Compound Name2-[propan-2-yl(sulfamoyl)amino]acetamide
PubChem CID112684098
Molecular FormulaC5H13N3O3S
Molecular Weight195.24 g/mol
Exact Mass195.07
IUPAC Name2-[propan-2-yl(sulfamoyl)amino]acetamide
SMILESCC(C)N(CC(N)=O)S(N)(=O)=O
InChIInChI=1S/C5H13N3O3S/c1-4(2)8(3-5(6)9)12(7,10)11/h4H,3H2,1-2H3,(H2,6,9)(H2,7,10,11)
InChIKeyGLKGDKMVKPQFRS-UHFFFAOYSA-N
XLogP-1.61
TPSA106.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 5-1.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[propan-2-yl(sulfamoyl)amino]acetamide 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-[propan-2-yl(sulfamoyl)amino]acetamide?
The IUPAC name of 2-[propan-2-yl(sulfamoyl)amino]acetamide (CID 112684098) is 2-[propan-2-yl(sulfamoyl)amino]acetamide.
What is the SMILES notation for 2-[propan-2-yl(sulfamoyl)amino]acetamide?
The canonical SMILES for 2-[propan-2-yl(sulfamoyl)amino]acetamide is CC(C)N(CC(N)=O)S(N)(=O)=O.
What is the InChIKey of 2-[propan-2-yl(sulfamoyl)amino]acetamide?
The InChIKey is GLKGDKMVKPQFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O3S/c1-4(2)8(3-5(6)9)12(7,10)11/h4H,3H2,1-2H3,(H2,6,9)(H2,7,10,11).
What are the key properties of 2-[propan-2-yl(sulfamoyl)amino]acetamide?
2-[propan-2-yl(sulfamoyl)amino]acetamide has a molecular weight of 195.24 g/mol, XLogP of -1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[propan-2-yl(sulfamoyl)amino]acetamide is sourced from PubChem (CID 112684098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).