N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide

C14H20N2O5S — CID 6462750

IUPACN-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide
SMILESCNC(=O)COc1ccc(S(=O)(=O)N2CCOCC2)cc1C
InChIInChI=1S/C14H20N2O5S/c1-11-9-12(3-4-13(11)21-10-14(17)15-2)22(18,19)16-5-7-20-8-6-16/h3-4,9H,5-8,10H2,1-2H3,(H,15,17)
InChIKeyWVGZLKLAYWTHQM-UHFFFAOYSA-N
MW328.39 g/mol
LogP0.14
Rot. Bonds5

About N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide

N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide (PubChem CID 6462750) has the molecular formula C14H20N2O5S and a molecular weight of 328.39 g/mol. Its IUPAC name is N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide
PubChem CID6462750
Molecular FormulaC14H20N2O5S
Molecular Weight328.39 g/mol
Exact Mass328.11
IUPAC NameN-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide
SMILESCNC(=O)COc1ccc(S(=O)(=O)N2CCOCC2)cc1C
InChIInChI=1S/C14H20N2O5S/c1-11-9-12(3-4-13(11)21-10-14(17)15-2)22(18,19)16-5-7-20-8-6-16/h3-4,9H,5-8,10H2,1-2H3,(H,15,17)
InChIKeyWVGZLKLAYWTHQM-UHFFFAOYSA-N
XLogP0.14
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 6462487
N-(2,2-dimethylpropyl)-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 100796537
2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide
CID 43875114
2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 7425655
2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 6495060
N-methyl-2-[2-methyl-4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenoxy]acetamide
CID 97465851
2-(4-chloro-2-methylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 16547841
N-[(1S)-1-(3-bromophenyl)ethyl]-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 28555474
4-(4-methoxy-3-methylphenyl)sulfonylmorpholine
CID 847008
2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)-1-pyrrolidin-1-ylethanone
CID 3161694
2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide
CID 43875105
N-(2,6-diethylphenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 126397479

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide?
The IUPAC name of N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide (CID 6462750) is N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide.
What is the SMILES notation for N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide?
The canonical SMILES for N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide is CNC(=O)COc1ccc(S(=O)(=O)N2CCOCC2)cc1C.
What is the InChIKey of N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide?
The InChIKey is WVGZLKLAYWTHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O5S/c1-11-9-12(3-4-13(11)21-10-14(17)15-2)22(18,19)16-5-7-20-8-6-16/h3-4,9H,5-8,10H2,1-2H3,(H,15,17).
What are the key properties of N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide?
N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide has a molecular weight of 328.39 g/mol, XLogP of 0.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide is sourced from PubChem (CID 6462750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).