2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide

C14H21N3O4S — CID 2946285

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide
SMILESCC1CN(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)CC(C)O1
InChIInChI=1S/C14H21N3O4S/c1-10-7-17(8-11(2)21-10)9-14(18)16-12-3-5-13(6-4-12)22(15,19)20/h3-6,10-11H,7-9H2,1-2H3,(H,16,18)(H2,15,19,20)
InChIKeyMQMYZRLXKPVHKY-UHFFFAOYSA-N
MW327.41 g/mol
LogP0.38
Rot. Bonds4

About 2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide

2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 2946285) has the molecular formula C14H21N3O4S and a molecular weight of 327.41 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide
PubChem CID2946285
Molecular FormulaC14H21N3O4S
Molecular Weight327.41 g/mol
Exact Mass327.13
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide
SMILESCC1CN(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)CC(C)O1
InChIInChI=1S/C14H21N3O4S/c1-10-7-17(8-11(2)21-10)9-14(18)16-12-3-5-13(6-4-12)22(15,19)20/h3-6,10-11H,7-9H2,1-2H3,(H,16,18)(H2,15,19,20)
InChIKeyMQMYZRLXKPVHKY-UHFFFAOYSA-N
XLogP0.38
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide (CID 2946285) is 2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide is CC1CN(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)CC(C)O1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is MQMYZRLXKPVHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O4S/c1-10-7-17(8-11(2)21-10)9-14(18)16-12-3-5-13(6-4-12)22(15,19)20/h3-6,10-11H,7-9H2,1-2H3,(H,16,18)(H2,15,19,20).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide?
2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 327.41 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 2946285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).