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

C14H20N2O6S — CID 6491401

IUPACN-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
SMILESO=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)NCCO
InChIInChI=1S/C14H20N2O6S/c17-8-5-15-14(18)11-22-12-1-3-13(4-2-12)23(19,20)16-6-9-21-10-7-16/h1-4,17H,5-11H2,(H,15,18)
InChIKeyZVULXWMTABNBPA-UHFFFAOYSA-N
MW344.39 g/mol
LogP-0.81
Rot. Bonds7

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

N-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide (PubChem CID 6491401) has the molecular formula C14H20N2O6S and a molecular weight of 344.39 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
PubChem CID6491401
Molecular FormulaC14H20N2O6S
Molecular Weight344.39 g/mol
Exact Mass344.10
IUPAC NameN-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
SMILESO=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)NCCO
InChIInChI=1S/C14H20N2O6S/c17-8-5-15-14(18)11-22-12-1-3-13(4-2-12)23(19,20)16-6-9-21-10-7-16/h1-4,17H,5-11H2,(H,15,18)
InChIKeyZVULXWMTABNBPA-UHFFFAOYSA-N
XLogP-0.81
TPSA105.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-morpholin-4-ylsulfonylphenoxy)-N-propylacetamide
CID 6491400
N-(2-hydroxyethyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide
CID 3544806
N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 2320120
N-[2-(4-methoxyphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 2997539
N-[2-(4-fluorophenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 9331335
2-(4-morpholin-4-ylsulfonylphenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide
CID 28562499
N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 28562368
N-[(2-chlorophenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 27137564
2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide
CID 2230342
N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 3445466
N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 28562495
N-(2,6-difluorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 27101599

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide (CID 6491401) is N-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide is O=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The InChIKey is ZVULXWMTABNBPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O6S/c17-8-5-15-14(18)11-22-12-1-3-13(4-2-12)23(19,20)16-6-9-21-10-7-16/h1-4,17H,5-11H2,(H,15,18).
What are the key properties of N-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
N-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide has a molecular weight of 344.39 g/mol, XLogP of -0.81, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide is sourced from PubChem (CID 6491401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).