N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide

C10H22N2O4S — CID 103944363

IUPACN-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCNS(=O)(=O)CCNC(=O)COC(C)(C)C
InChIInChI=1S/C10H22N2O4S/c1-5-12-17(14,15)7-6-11-9(13)8-16-10(2,3)4/h12H,5-8H2,1-4H3,(H,11,13)
InChIKeyNJHOCYSVGIIEHZ-UHFFFAOYSA-N
MW266.36 g/mol
LogP-0.14
Rot. Bonds7

About N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide

N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 103944363) has the molecular formula C10H22N2O4S and a molecular weight of 266.36 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID103944363
Molecular FormulaC10H22N2O4S
Molecular Weight266.36 g/mol
Exact Mass266.13
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCNS(=O)(=O)CCNC(=O)COC(C)(C)C
InChIInChI=1S/C10H22N2O4S/c1-5-12-17(14,15)7-6-11-9(13)8-16-10(2,3)4/h12H,5-8H2,1-4H3,(H,11,13)
InChIKeyNJHOCYSVGIIEHZ-UHFFFAOYSA-N
XLogP-0.14
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N-(2-methylsulfonylethyl)acetamide
CID 112605102
2-bromo-N-[2-(ethylsulfamoyl)ethyl]acetamide
CID 106335462
4-[2-(ethylsulfamoyl)ethylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 106334761
2-[(2-methylpropan-2-yl)oxy]-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]acetamide
CID 134170006
N-hexyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605068
N-[2-(ethylsulfamoyl)ethyl]-4-hydroxypentanamide
CID 106342894
6-[2-(ethylsulfamoyl)ethylamino]-6-oxohexanoic acid
CID 114174957
N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112605003
N-(4-hydroxybutyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 106843199
2-[(2-methylpropan-2-yl)oxy]-N-(3-sulfanylpropyl)acetamide
CID 155051712
2-(aminomethyl)-2-ethyl-N-[2-(ethylsulfamoyl)ethyl]butanamide
CID 103840332
7-amino-N-[2-(ethylsulfamoyl)ethyl]heptanamide
CID 113266677

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 103944363) is N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide is CCNS(=O)(=O)CCNC(=O)COC(C)(C)C.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is NJHOCYSVGIIEHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O4S/c1-5-12-17(14,15)7-6-11-9(13)8-16-10(2,3)4/h12H,5-8H2,1-4H3,(H,11,13).
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 266.36 g/mol, XLogP of -0.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 103944363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).