N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide

C10H14N2O3S — CID 3797296

IUPACN-(2,6-dimethyl-3-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1c(C)ccc(S(N)(=O)=O)c1C
InChIInChI=1S/C10H14N2O3S/c1-6-4-5-9(16(11,14)15)7(2)10(6)12-8(3)13/h4-5H,1-3H3,(H,12,13)(H2,11,14,15)
InChIKeyPRMPKGJTBMEUJD-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.91
Rot. Bonds2

About N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide

N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide (PubChem CID 3797296) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,6-dimethyl-3-sulfamoylphenyl)acetamide
PubChem CID3797296
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC NameN-(2,6-dimethyl-3-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1c(C)ccc(S(N)(=O)=O)c1C
InChIInChI=1S/C10H14N2O3S/c1-6-4-5-9(16(11,14)15)7(2)10(6)12-8(3)13/h4-5H,1-3H3,(H,12,13)(H2,11,14,15)
InChIKeyPRMPKGJTBMEUJD-UHFFFAOYSA-N
XLogP0.91
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide?
The IUPAC name of N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide (CID 3797296) is N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide.
What is the SMILES notation for N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide?
The canonical SMILES for N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide is CC(=O)Nc1c(C)ccc(S(N)(=O)=O)c1C.
What is the InChIKey of N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide?
The InChIKey is PRMPKGJTBMEUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-6-4-5-9(16(11,14)15)7(2)10(6)12-8(3)13/h4-5H,1-3H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide?
N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide has a molecular weight of 242.30 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 3797296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).