2-methyl-N-(sulfamoylmethyl)propanamide

C5H12N2O3S — CID 59804424

IUPAC2-methyl-N-(sulfamoylmethyl)propanamide
SMILESCC(C)C(=O)NCS(N)(=O)=O
InChIInChI=1S/C5H12N2O3S/c1-4(2)5(8)7-3-11(6,9)10/h4H,3H2,1-2H3,(H,7,8)(H2,6,9,10)
InChIKeyZRJGVFVNZJDDLE-UHFFFAOYSA-N
MW180.23 g/mol
LogP-1.00
Rot. Bonds3

About 2-methyl-N-(sulfamoylmethyl)propanamide

2-methyl-N-(sulfamoylmethyl)propanamide (PubChem CID 59804424) has the molecular formula C5H12N2O3S and a molecular weight of 180.23 g/mol. Its IUPAC name is 2-methyl-N-(sulfamoylmethyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(sulfamoylmethyl)propanamide
PubChem CID59804424
Molecular FormulaC5H12N2O3S
Molecular Weight180.23 g/mol
Exact Mass180.06
IUPAC Name2-methyl-N-(sulfamoylmethyl)propanamide
SMILESCC(C)C(=O)NCS(N)(=O)=O
InChIInChI=1S/C5H12N2O3S/c1-4(2)5(8)7-3-11(6,9)10/h4H,3H2,1-2H3,(H,7,8)(H2,6,9,10)
InChIKeyZRJGVFVNZJDDLE-UHFFFAOYSA-N
XLogP-1.00
TPSA89.26 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 ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(sulfamoylmethyl)propanamide 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

Methyl (2-methylbutanoylamino)methanesulfonate
CID 20614104
Sodium (2-methylbutanoylamino)methanesulfonate
CID 20632604
(Propanoylamino)methanesulfonate
CID 20734751
N-[2-(methanesulfonamido)ethyl]-2-methylpropanamide
CID 21034171
N-methyl-2-sulfamoylpropanamide
CID 57695698
2-methyl-N-(propan-2-ylsulfamoylmethyl)propanamide
CID 57749632
N-(sulfamoylmethyl)pentanamide
CID 59118302
3-(methanesulfonamido)-N-methylpropanamide
CID 60763734
2-methyl-N-(2-sulfamoylethyl)propanamide
CID 61068848
N-(sulfamoylmethyl)propanamide
CID 87403221
(2-Methylpropanoylamino)methanesulfonic acid
CID 90059368
N-methyl-1-(methylsulfonyl)azetidine-3-carboxamide
CID 90513045

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(sulfamoylmethyl)propanamide?
The IUPAC name of 2-methyl-N-(sulfamoylmethyl)propanamide (CID 59804424) is 2-methyl-N-(sulfamoylmethyl)propanamide.
What is the SMILES notation for 2-methyl-N-(sulfamoylmethyl)propanamide?
The canonical SMILES for 2-methyl-N-(sulfamoylmethyl)propanamide is CC(C)C(=O)NCS(N)(=O)=O.
What is the InChIKey of 2-methyl-N-(sulfamoylmethyl)propanamide?
The InChIKey is ZRJGVFVNZJDDLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3S/c1-4(2)5(8)7-3-11(6,9)10/h4H,3H2,1-2H3,(H,7,8)(H2,6,9,10).
What are the key properties of 2-methyl-N-(sulfamoylmethyl)propanamide?
2-methyl-N-(sulfamoylmethyl)propanamide has a molecular weight of 180.23 g/mol, XLogP of -1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(sulfamoylmethyl)propanamide is sourced from PubChem (CID 59804424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).