2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide

C11H16N2O3S — CID 61265607

IUPAC2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide
SMILESCC(C)(N)C(=O)Nc1ccccc1S(C)(=O)=O
InChIInChI=1S/C11H16N2O3S/c1-11(2,12)10(14)13-8-6-4-5-7-9(8)17(3,15)16/h4-7H,12H2,1-3H3,(H,13,14)
InChIKeyVDVSIGNXPHEMRK-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.77
Rot. Bonds3

About 2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide

2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide (PubChem CID 61265607) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide
PubChem CID61265607
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide
SMILESCC(C)(N)C(=O)Nc1ccccc1S(C)(=O)=O
InChIInChI=1S/C11H16N2O3S/c1-11(2,12)10(14)13-8-6-4-5-7-9(8)17(3,15)16/h4-7H,12H2,1-3H3,(H,13,14)
InChIKeyVDVSIGNXPHEMRK-UHFFFAOYSA-N
XLogP0.77
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
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

Analyze 2-amino-2-methyl-N-(2-methylsulfonylphenyl)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

2,2,2-trifluoro-N-(2-methylsulfonylphenyl)acetamide
CID 60707701
2-amino-N-(2-iodophenyl)-2-methylpropanamide
CID 61264402
methyl N-(2-methylsulfonylphenyl)carbamate
CID 117062831
2-amino-N-(2-methylsulfonylphenyl)propanamide
CID 43424873
4-methyl-N-(2-methylsulfonylphenyl)benzamide
CID 40805420
2-methyl-2-(2-methylsulfonylanilino)propanamide
CID 61220583
2-amino-2-methyl-N-(4-methylsulfonylphenyl)propanamide
CID 61264590
2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide
CID 62845991
2-amino-N-[2-(2-methylsulfonylanilino)-2-oxoethyl]acetamide
CID 60849783
2-amino-3,3,3-trifluoro-2-methyl-N-[2-(methylsulfamoyl)phenyl]propanamide
CID 79789955
2-(aminomethyl)-3-methyl-N-(2-methylsulfonylphenyl)butanamide
CID 65225020
2-amino-2-methyl-N-[2-(trifluoromethylsulfanyl)phenyl]propanamide
CID 61265978

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide?
The IUPAC name of 2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide (CID 61265607) is 2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide?
The canonical SMILES for 2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide is CC(C)(N)C(=O)Nc1ccccc1S(C)(=O)=O.
What is the InChIKey of 2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide?
The InChIKey is VDVSIGNXPHEMRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-11(2,12)10(14)13-8-6-4-5-7-9(8)17(3,15)16/h4-7H,12H2,1-3H3,(H,13,14).
What are the key properties of 2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide?
2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide has a molecular weight of 256.33 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide is sourced from PubChem (CID 61265607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).