2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide

C12H18N2O4S — CID 172839572

IUPAC2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide
SMILESCNS(=O)(=O)C(O)C(=O)N(c1ccccc1)C(C)C
InChIInChI=1S/C12H18N2O4S/c1-9(2)14(10-7-5-4-6-8-10)11(15)12(16)19(17,18)13-3/h4-9,12-13,16H,1-3H3
InChIKeyWPOAJUNOSZWSOO-UHFFFAOYSA-N
MW286.35 g/mol
LogP0.30
Rot. Bonds5

About 2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide

2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide (PubChem CID 172839572) has the molecular formula C12H18N2O4S and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide
PubChem CID172839572
Molecular FormulaC12H18N2O4S
Molecular Weight286.35 g/mol
Exact Mass286.10
IUPAC Name2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide
SMILESCNS(=O)(=O)C(O)C(=O)N(c1ccccc1)C(C)C
InChIInChI=1S/C12H18N2O4S/c1-9(2)14(10-7-5-4-6-8-10)11(15)12(16)19(17,18)13-3/h4-9,12-13,16H,1-3H3
InChIKeyWPOAJUNOSZWSOO-UHFFFAOYSA-N
XLogP0.30
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-1-phenyl-1-propan-2-ylurea
CID 22717691
N'-phenyl-N,N'-di(propan-2-yl)propanediamide
CID 71028151
3-(2,6-dimethylphenyl)-1-phenyl-1-propan-2-ylurea
CID 142476554
propan-2-yl N-phenyl-N-propan-2-ylcarbamate
CID 71384721
2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 68964750
(2S)-2-(N-acetylanilino)propanoic acid
CID 821173
methyl N-phenyl-N-propan-2-ylcarbamodithioate
CID 71384710
(4-phenylphenyl)-propan-2-ylcarbamic acid
CID 118254837
3-(2-fluorophenyl)-1-phenyl-1-propan-2-ylurea
CID 2242088
[2-oxo-2-(N-propan-2-ylanilino)ethyl] ethanesulfonate
CID 54206436
N-(3,4-dioxopentan-2-yl)-N-phenylacetamide
CID 15339252
3-(4-acetylphenyl)-1-phenyl-1-propan-2-ylurea
CID 74225561

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide?
The IUPAC name of 2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide (CID 172839572) is 2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide is CNS(=O)(=O)C(O)C(=O)N(c1ccccc1)C(C)C.
What is the InChIKey of 2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide?
The InChIKey is WPOAJUNOSZWSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4S/c1-9(2)14(10-7-5-4-6-8-10)11(15)12(16)19(17,18)13-3/h4-9,12-13,16H,1-3H3.
What are the key properties of 2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide?
2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide has a molecular weight of 286.35 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-(methylsulfamoyl)-N-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 172839572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).