2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide

C12H18N2O4S — CID 112602943

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide
SMILESCC(C)(C)OCC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C12H18N2O4S/c1-12(2,3)18-8-11(15)14-9-4-6-10(7-5-9)19(13,16)17/h4-7H,8H2,1-3H3,(H,14,15)(H2,13,16,17)
InChIKeyAXEKYZDWDZLDHH-UHFFFAOYSA-N
MW286.35 g/mol
LogP1.09
Rot. Bonds4

About 2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide

2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide (PubChem CID 112602943) has the molecular formula C12H18N2O4S and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide
PubChem CID112602943
Molecular FormulaC12H18N2O4S
Molecular Weight286.35 g/mol
Exact Mass286.10
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide
SMILESCC(C)(C)OCC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C12H18N2O4S/c1-12(2,3)18-8-11(15)14-9-4-6-10(7-5-9)19(13,16)17/h4-7H,8H2,1-3H3,(H,14,15)(H2,13,16,17)
InChIKeyAXEKYZDWDZLDHH-UHFFFAOYSA-N
XLogP1.09
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-N-(4-sulfamoylphenyl)propanamide
CID 59408690
N-(3-methoxy-4-sulfamoylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115949404
methyl N-[4-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]phenyl]carbamate
CID 115949974
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-methyl-2-phenylpropanoate
CID 7984597
N-[4-(hydroxymethyl)phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112603178
[2-oxo-2-(4-sulfamoylanilino)ethyl] but-2-enoate
CID 3457190
[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(4-tert-butylphenoxy)acetate
CID 2608529
2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylphenyl)acetamide
CID 112604884
2-methyl-N-[4-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]phenyl]propanamide
CID 115950293
N-[4-(dimethylamino)phenyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605077
methyl 4-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]benzoate
CID 112603565
tert-butyl N-[4-oxo-4-(4-sulfamoylanilino)butyl]carbamate
CID 118707459

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide (CID 112602943) is 2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide is CC(C)(C)OCC(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is AXEKYZDWDZLDHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4S/c1-12(2,3)18-8-11(15)14-9-4-6-10(7-5-9)19(13,16)17/h4-7H,8H2,1-3H3,(H,14,15)(H2,13,16,17).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide?
2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 286.35 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 112602943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).