2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide

C10H14N2O4S — CID 82911999

IUPAC2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide
SMILESCc1cc(S(N)(=O)=O)cc(C)c1OCC(N)=O
InChIInChI=1S/C10H14N2O4S/c1-6-3-8(17(12,14)15)4-7(2)10(6)16-5-9(11)13/h3-4H,5H2,1-2H3,(H2,11,13)(H2,12,14,15)
InChIKeySIGLVXCDQPLLGO-UHFFFAOYSA-N
MW258.30 g/mol
LogP-0.19
Rot. Bonds4

About 2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide

2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide (PubChem CID 82911999) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is 2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide
PubChem CID82911999
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide
SMILESCc1cc(S(N)(=O)=O)cc(C)c1OCC(N)=O
InChIInChI=1S/C10H14N2O4S/c1-6-3-8(17(12,14)15)4-7(2)10(6)16-5-9(11)13/h3-4H,5H2,1-2H3,(H2,11,13)(H2,12,14,15)
InChIKeySIGLVXCDQPLLGO-UHFFFAOYSA-N
XLogP-0.19
TPSA112.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2,6-dimethyl-4-sulfamoylphenoxy)propanamide
CID 82913119
4-(2-bromoprop-2-enoxy)-3,5-dimethylbenzenesulfonamide
CID 82913558
3,5-dimethyl-4-(2-methylidenebutoxy)benzenesulfonamide
CID 82914223
2-(2,6-dimethyl-4-sulfamoylphenoxy)-N-ethyl-N-methylacetamide
CID 82913111
2-(2,6-dimethyl-4-sulfamoylphenoxy)-N-prop-2-enylacetamide
CID 82911199
4-but-3-enoxy-3,5-dimethylbenzenesulfonamide
CID 82913781
2-[4-(ethylaminomethyl)-2,6-dimethylphenoxy]acetamide
CID 43276717
2-methoxy-3-methyl-5-sulfamoylbenzoic acid
CID 70037529
2-(2-tert-butyl-4-sulfamoylphenoxy)acetamide
CID 82915001
2,3-dimethyl-5-sulfamoylbenzamide
CID 65373668
4-[(3-fluorophenyl)methoxy]-3,5-dimethylbenzenesulfonamide
CID 43342485
ethyl 2,3-dimethyl-5-sulfamoylbenzoate
CID 63840159

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide?
The IUPAC name of 2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide (CID 82911999) is 2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide.
What is the SMILES notation for 2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide?
The canonical SMILES for 2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide is Cc1cc(S(N)(=O)=O)cc(C)c1OCC(N)=O.
What is the InChIKey of 2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide?
The InChIKey is SIGLVXCDQPLLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-6-3-8(17(12,14)15)4-7(2)10(6)16-5-9(11)13/h3-4H,5H2,1-2H3,(H2,11,13)(H2,12,14,15).
What are the key properties of 2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide?
2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide has a molecular weight of 258.30 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethyl-4-sulfamoylphenoxy)acetamide is sourced from PubChem (CID 82911999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).