2-methyl-N-sulfamoylpropanamide

C4H10N2O3S — CID 88581071

IUPAC2-methyl-N-sulfamoylpropanamide
SMILESCC(C)C(=O)NS(N)(=O)=O
InChIInChI=1S/C4H10N2O3S/c1-3(2)4(7)6-10(5,8)9/h3H,1-2H3,(H,6,7)(H2,5,8,9)
InChIKeyVWMQEONQAPYFMD-UHFFFAOYSA-N
MW166.20 g/mol
LogP-1.04
Rot. Bonds2

About 2-methyl-N-sulfamoylpropanamide

2-methyl-N-sulfamoylpropanamide (PubChem CID 88581071) has the molecular formula C4H10N2O3S and a molecular weight of 166.20 g/mol. Its IUPAC name is 2-methyl-N-sulfamoylpropanamide.

Molecular Properties

Compound Name2-methyl-N-sulfamoylpropanamide
PubChem CID88581071
Molecular FormulaC4H10N2O3S
Molecular Weight166.20 g/mol
Exact Mass166.04
IUPAC Name2-methyl-N-sulfamoylpropanamide
SMILESCC(C)C(=O)NS(N)(=O)=O
InChIInChI=1S/C4H10N2O3S/c1-3(2)4(7)6-10(5,8)9/h3H,1-2H3,(H,6,7)(H2,5,8,9)
InChIKeyVWMQEONQAPYFMD-UHFFFAOYSA-N
XLogP-1.04
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-sulfamoylpropanamide?
The IUPAC name of 2-methyl-N-sulfamoylpropanamide (CID 88581071) is 2-methyl-N-sulfamoylpropanamide.
What is the SMILES notation for 2-methyl-N-sulfamoylpropanamide?
The canonical SMILES for 2-methyl-N-sulfamoylpropanamide is CC(C)C(=O)NS(N)(=O)=O.
What is the InChIKey of 2-methyl-N-sulfamoylpropanamide?
The InChIKey is VWMQEONQAPYFMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3S/c1-3(2)4(7)6-10(5,8)9/h3H,1-2H3,(H,6,7)(H2,5,8,9).
What are the key properties of 2-methyl-N-sulfamoylpropanamide?
2-methyl-N-sulfamoylpropanamide has a molecular weight of 166.20 g/mol, XLogP of -1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-sulfamoylpropanamide is sourced from PubChem (CID 88581071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).