2-(2-methyl-N-methylsulfonylanilino)acetamide

C10H14N2O3S — CID 875850

IUPAC2-(2-methyl-N-methylsulfonylanilino)acetamide
SMILESCc1ccccc1N(CC(N)=O)S(C)(=O)=O
InChIInChI=1S/C10H14N2O3S/c1-8-5-3-4-6-9(8)12(7-10(11)13)16(2,14)15/h3-6H,7H2,1-2H3,(H2,11,13)
InChIKeyFMABXUAHSZQHOF-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.25
Rot. Bonds4

About 2-(2-methyl-N-methylsulfonylanilino)acetamide

2-(2-methyl-N-methylsulfonylanilino)acetamide (PubChem CID 875850) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is 2-(2-methyl-N-methylsulfonylanilino)acetamide.

Molecular Properties

Compound Name2-(2-methyl-N-methylsulfonylanilino)acetamide
PubChem CID875850
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Name2-(2-methyl-N-methylsulfonylanilino)acetamide
SMILESCc1ccccc1N(CC(N)=O)S(C)(=O)=O
InChIInChI=1S/C10H14N2O3S/c1-8-5-3-4-6-9(8)12(7-10(11)13)16(2,14)15/h3-6H,7H2,1-2H3,(H2,11,13)
InChIKeyFMABXUAHSZQHOF-UHFFFAOYSA-N
XLogP0.25
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-N-methylsulfonylanilino)acetamide?
The IUPAC name of 2-(2-methyl-N-methylsulfonylanilino)acetamide (CID 875850) is 2-(2-methyl-N-methylsulfonylanilino)acetamide.
What is the SMILES notation for 2-(2-methyl-N-methylsulfonylanilino)acetamide?
The canonical SMILES for 2-(2-methyl-N-methylsulfonylanilino)acetamide is Cc1ccccc1N(CC(N)=O)S(C)(=O)=O.
What is the InChIKey of 2-(2-methyl-N-methylsulfonylanilino)acetamide?
The InChIKey is FMABXUAHSZQHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-8-5-3-4-6-9(8)12(7-10(11)13)16(2,14)15/h3-6H,7H2,1-2H3,(H2,11,13).
What are the key properties of 2-(2-methyl-N-methylsulfonylanilino)acetamide?
2-(2-methyl-N-methylsulfonylanilino)acetamide has a molecular weight of 242.30 g/mol, XLogP of 0.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-N-methylsulfonylanilino)acetamide is sourced from PubChem (CID 875850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).