2-methyl-N-(2-sulfamoylethyl)propanamide

C6H14N2O3S — CID 61068848

IUPAC2-methyl-N-(2-sulfamoylethyl)propanamide
SMILESCC(C)C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-5(2)6(9)8-3-4-12(7,10)11/h5H,3-4H2,1-2H3,(H,8,9)(H2,7,10,11)
InChIKeyFQEDAXWQLYFTBO-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.95
Rot. Bonds4

About 2-methyl-N-(2-sulfamoylethyl)propanamide

2-methyl-N-(2-sulfamoylethyl)propanamide (PubChem CID 61068848) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is 2-methyl-N-(2-sulfamoylethyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(2-sulfamoylethyl)propanamide
PubChem CID61068848
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name2-methyl-N-(2-sulfamoylethyl)propanamide
SMILESCC(C)C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-5(2)6(9)8-3-4-12(7,10)11/h5H,3-4H2,1-2H3,(H,8,9)(H2,7,10,11)
InChIKeyFQEDAXWQLYFTBO-UHFFFAOYSA-N
XLogP-0.95
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-sulfamoylethyl)propanamide?
The IUPAC name of 2-methyl-N-(2-sulfamoylethyl)propanamide (CID 61068848) is 2-methyl-N-(2-sulfamoylethyl)propanamide.
What is the SMILES notation for 2-methyl-N-(2-sulfamoylethyl)propanamide?
The canonical SMILES for 2-methyl-N-(2-sulfamoylethyl)propanamide is CC(C)C(=O)NCCS(N)(=O)=O.
What is the InChIKey of 2-methyl-N-(2-sulfamoylethyl)propanamide?
The InChIKey is FQEDAXWQLYFTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-5(2)6(9)8-3-4-12(7,10)11/h5H,3-4H2,1-2H3,(H,8,9)(H2,7,10,11).
What are the key properties of 2-methyl-N-(2-sulfamoylethyl)propanamide?
2-methyl-N-(2-sulfamoylethyl)propanamide has a molecular weight of 194.26 g/mol, XLogP of -0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-sulfamoylethyl)propanamide is sourced from PubChem (CID 61068848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).