2-methyl-N-(methylsulfamoyl)propanamide

C5H12N2O3S — CID 88571819

IUPAC2-methyl-N-(methylsulfamoyl)propanamide
SMILESCNS(=O)(=O)NC(=O)C(C)C
InChIInChI=1S/C5H12N2O3S/c1-4(2)5(8)7-11(9,10)6-3/h4,6H,1-3H3,(H,7,8)
InChIKeyQFKONYTYQVUVAE-UHFFFAOYSA-N
MW180.23 g/mol
LogP-0.78
Rot. Bonds3

About 2-methyl-N-(methylsulfamoyl)propanamide

2-methyl-N-(methylsulfamoyl)propanamide (PubChem CID 88571819) has the molecular formula C5H12N2O3S and a molecular weight of 180.23 g/mol. Its IUPAC name is 2-methyl-N-(methylsulfamoyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(methylsulfamoyl)propanamide
PubChem CID88571819
Molecular FormulaC5H12N2O3S
Molecular Weight180.23 g/mol
Exact Mass180.06
IUPAC Name2-methyl-N-(methylsulfamoyl)propanamide
SMILESCNS(=O)(=O)NC(=O)C(C)C
InChIInChI=1S/C5H12N2O3S/c1-4(2)5(8)7-11(9,10)6-3/h4,6H,1-3H3,(H,7,8)
InChIKeyQFKONYTYQVUVAE-UHFFFAOYSA-N
XLogP-0.78
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 5-0.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(methylsulfamoyl)propanamide?
The IUPAC name of 2-methyl-N-(methylsulfamoyl)propanamide (CID 88571819) is 2-methyl-N-(methylsulfamoyl)propanamide.
What is the SMILES notation for 2-methyl-N-(methylsulfamoyl)propanamide?
The canonical SMILES for 2-methyl-N-(methylsulfamoyl)propanamide is CNS(=O)(=O)NC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-(methylsulfamoyl)propanamide?
The InChIKey is QFKONYTYQVUVAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3S/c1-4(2)5(8)7-11(9,10)6-3/h4,6H,1-3H3,(H,7,8).
What are the key properties of 2-methyl-N-(methylsulfamoyl)propanamide?
2-methyl-N-(methylsulfamoyl)propanamide has a molecular weight of 180.23 g/mol, XLogP of -0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(methylsulfamoyl)propanamide is sourced from PubChem (CID 88571819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).