2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide

C15H24N2O6S — CID 151706600

IUPAC2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide
SMILESCCOCON(C)S(=O)(=O)C(O)C(=O)Nc1c(C)cccc1CC
InChIInChI=1S/C15H24N2O6S/c1-5-12-9-7-8-11(3)13(12)16-14(18)15(19)24(20,21)17(4)23-10-22-6-2/h7-9,15,19H,5-6,10H2,1-4H3,(H,16,18)
InChIKeyRFSFHNVTSGCYMU-UHFFFAOYSA-N
MW360.43 g/mol
LogP1.00
Rot. Bonds9

About 2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide

2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide (PubChem CID 151706600) has the molecular formula C15H24N2O6S and a molecular weight of 360.43 g/mol. Its IUPAC name is 2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide.

Molecular Properties

Compound Name2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide
PubChem CID151706600
Molecular FormulaC15H24N2O6S
Molecular Weight360.43 g/mol
Exact Mass360.14
IUPAC Name2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide
SMILESCCOCON(C)S(=O)(=O)C(O)C(=O)Nc1c(C)cccc1CC
InChIInChI=1S/C15H24N2O6S/c1-5-12-9-7-8-11(3)13(12)16-14(18)15(19)24(20,21)17(4)23-10-22-6-2/h7-9,15,19H,5-6,10H2,1-4H3,(H,16,18)
InChIKeyRFSFHNVTSGCYMU-UHFFFAOYSA-N
XLogP1.00
TPSA105.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.43
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2,6-dimethylphenyl)-2-hydroxy-2-[propan-2-yl(prop-2-ynoxymethoxy)sulfamoyl]acetamide
CID 150437938
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
2-[butan-2-yloxymethoxy(butyl)sulfamoyl]-N-(2,6-dimethylphenyl)-2-hydroxyacetamide
CID 150761252
N-(2,6-dimethylphenyl)-2-[2-fluoropropyl(propan-2-yloxymethoxy)sulfamoyl]-2-hydroxyacetamide
CID 172822196
(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-3-methylbutanamide
CID 79011736
N-(2-ethyl-6-methylphenyl)-N'-(4-hydroxyphenyl)-N'-methyloxamide
CID 108512103
3-(2-ethyl-6-methylphenyl)-1-(2-hydroxy-3-methoxypropyl)-1-methylurea
CID 110903869
N-(2-ethyl-6-methylphenyl)-2-[methyl(methylsulfonyl)amino]benzamide
CID 958648
2-(dimethylamino)ethyl N-(2-ethyl-6-methylphenyl)carbamate
CID 44722433
(E)-N,N'-bis(2-ethyl-6-methylphenyl)but-2-enediamide
CID 17407260
1-[bis(dimethylamino)methylidene]-3-(2-ethyl-6-methylphenyl)urea
CID 3050633
(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
CID 61148140

Frequently Asked Questions

What is the IUPAC name of 2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide?
The IUPAC name of 2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide (CID 151706600) is 2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide.
What is the SMILES notation for 2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide?
The canonical SMILES for 2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide is CCOCON(C)S(=O)(=O)C(O)C(=O)Nc1c(C)cccc1CC.
What is the InChIKey of 2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide?
The InChIKey is RFSFHNVTSGCYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O6S/c1-5-12-9-7-8-11(3)13(12)16-14(18)15(19)24(20,21)17(4)23-10-22-6-2/h7-9,15,19H,5-6,10H2,1-4H3,(H,16,18).
What are the key properties of 2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide?
2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide has a molecular weight of 360.43 g/mol, XLogP of 1.00, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethoxymethoxy(methyl)sulfamoyl]-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide is sourced from PubChem (CID 151706600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).