2-methyl-2-(2-methylsulfonylanilino)propanamide

C11H16N2O3S — CID 61220583

IUPAC2-methyl-2-(2-methylsulfonylanilino)propanamide
SMILESCC(C)(Nc1ccccc1S(C)(=O)=O)C(N)=O
InChIInChI=1S/C11H16N2O3S/c1-11(2,10(12)14)13-8-6-4-5-7-9(8)17(3,15)16/h4-7,13H,1-3H3,(H2,12,14)
InChIKeyCSLBMROEXHSENT-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.77
Rot. Bonds4

About 2-methyl-2-(2-methylsulfonylanilino)propanamide

2-methyl-2-(2-methylsulfonylanilino)propanamide (PubChem CID 61220583) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-methyl-2-(2-methylsulfonylanilino)propanamide.

Molecular Properties

Compound Name2-methyl-2-(2-methylsulfonylanilino)propanamide
PubChem CID61220583
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name2-methyl-2-(2-methylsulfonylanilino)propanamide
SMILESCC(C)(Nc1ccccc1S(C)(=O)=O)C(N)=O
InChIInChI=1S/C11H16N2O3S/c1-11(2,10(12)14)13-8-6-4-5-7-9(8)17(3,15)16/h4-7,13H,1-3H3,(H2,12,14)
InChIKeyCSLBMROEXHSENT-UHFFFAOYSA-N
XLogP0.77
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethylsulfonylanilino)-2-methylpropanamide
CID 61220775
2-(2-amino-3-sulfamoylanilino)-2-methylpropanamide
CID 112674844
2-methyl-2-[(3-methylsulfonyl-2-pyridinyl)amino]propanamide
CID 114598733
2-methyl-2-(2-methylsulfonylanilino)butanoic acid
CID 79798877
2-methyl-2-[2-(trifluoromethyl)anilino]propanamide
CID 62312755
2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide
CID 61265607
2,2,2-trifluoro-N-(2-methylsulfonylphenyl)acetamide
CID 60707701
2-(2-methylsulfonylanilino)propanamide
CID 43402598
2-cyclopropyl-2-(2-methylsulfonylanilino)propanoic acid
CID 64668866
methyl N-(2-methylsulfonylphenyl)carbamate
CID 117062831
2-amino-N-(2-methylsulfonylphenyl)propanamide
CID 43424873
2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide
CID 104540232

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methylsulfonylanilino)propanamide?
The IUPAC name of 2-methyl-2-(2-methylsulfonylanilino)propanamide (CID 61220583) is 2-methyl-2-(2-methylsulfonylanilino)propanamide.
What is the SMILES notation for 2-methyl-2-(2-methylsulfonylanilino)propanamide?
The canonical SMILES for 2-methyl-2-(2-methylsulfonylanilino)propanamide is CC(C)(Nc1ccccc1S(C)(=O)=O)C(N)=O.
What is the InChIKey of 2-methyl-2-(2-methylsulfonylanilino)propanamide?
The InChIKey is CSLBMROEXHSENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-11(2,10(12)14)13-8-6-4-5-7-9(8)17(3,15)16/h4-7,13H,1-3H3,(H2,12,14).
What are the key properties of 2-methyl-2-(2-methylsulfonylanilino)propanamide?
2-methyl-2-(2-methylsulfonylanilino)propanamide has a molecular weight of 256.33 g/mol, XLogP of 0.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylsulfonylanilino)propanamide is sourced from PubChem (CID 61220583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).