2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide

C11H16N2O3S — CID 2725651

IUPAC2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide
SMILESCC(C)(C)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H16N2O3S/c1-11(2,3)10(14)13-8-4-6-9(7-5-8)17(12,15)16/h4-7H,1-3H3,(H,13,14)(H2,12,15,16)
InChIKeyKGBTVIQRHXYTRQ-UHFFFAOYSA-N
MW256.33 g/mol
LogP1.32
Rot. Bonds2

About 2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide

2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide (PubChem CID 2725651) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is 2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide
PubChem CID2725651
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide
SMILESCC(C)(C)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H16N2O3S/c1-11(2,3)10(14)13-8-4-6-9(7-5-8)17(12,15)16/h4-7H,1-3H3,(H,13,14)(H2,12,15,16)
InChIKeyKGBTVIQRHXYTRQ-UHFFFAOYSA-N
XLogP1.32
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide (CID 2725651) is 2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide is CC(C)(C)C(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is KGBTVIQRHXYTRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-11(2,3)10(14)13-8-4-6-9(7-5-8)17(12,15)16/h4-7H,1-3H3,(H,13,14)(H2,12,15,16).
What are the key properties of 2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide?
2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 256.33 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 2725651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).