2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide

C11H17N3O3S — CID 62845991

IUPAC2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccccc1S(N)(=O)=O
InChIInChI=1S/C11H17N3O3S/c1-11(2,13-3)10(15)14-8-6-4-5-7-9(8)18(12,16)17/h4-7,13H,1-3H3,(H,14,15)(H2,12,16,17)
InChIKeyZLWMNERRRRGMTE-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.27
Rot. Bonds4

About 2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide

2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide (PubChem CID 62845991) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide
PubChem CID62845991
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccccc1S(N)(=O)=O
InChIInChI=1S/C11H17N3O3S/c1-11(2,13-3)10(15)14-8-6-4-5-7-9(8)18(12,16)17/h4-7,13H,1-3H3,(H,14,15)(H2,12,16,17)
InChIKeyZLWMNERRRRGMTE-UHFFFAOYSA-N
XLogP0.27
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide
CID 62835426
2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 62834657
1-propan-2-yl-3-(2-sulfamoylphenyl)urea
CID 61131721
2-methyl-2-(methylamino)-N-(3-sulfamoylphenyl)propanamide
CID 62834489
3-amino-N-(2-sulfamoylphenyl)propanamide
CID 10705385
2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide
CID 61265607
2,2,2-trifluoro-N-(2-methylsulfonylphenyl)acetamide
CID 60707701
2-methyl-3-oxo-3-(2-sulfamoylanilino)propanoic acid
CID 114898170
2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
CID 55121879
2-methyl-N-(2-sulfamoylphenyl)benzamide
CID 61130901
1-(2-chlorophenyl)-3-(2-sulfamoylphenyl)urea
CID 61131953
2-[(3-hydroxy-2,2-dimethylpropyl)amino]benzenesulfonamide
CID 115360899

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide (CID 62845991) is 2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide is CNC(C)(C)C(=O)Nc1ccccc1S(N)(=O)=O.
What is the InChIKey of 2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide?
The InChIKey is ZLWMNERRRRGMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-11(2,13-3)10(15)14-8-6-4-5-7-9(8)18(12,16)17/h4-7,13H,1-3H3,(H,14,15)(H2,12,16,17).
What are the key properties of 2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide?
2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide has a molecular weight of 271.34 g/mol, XLogP of 0.27, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide is sourced from PubChem (CID 62845991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).