2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide

C9H19N3O4S — CID 155183419

IUPAC2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide
SMILESCC(C)NS(=O)(=O)NC(=O)CN1CCOCC1
InChIInChI=1S/C9H19N3O4S/c1-8(2)10-17(14,15)11-9(13)7-12-3-5-16-6-4-12/h8,10H,3-7H2,1-2H3,(H,11,13)
InChIKeyLXLWNIBXOQSCDV-UHFFFAOYSA-N
MW265.33 g/mol
LogP-1.32
Rot. Bonds5

About 2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide

2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide (PubChem CID 155183419) has the molecular formula C9H19N3O4S and a molecular weight of 265.33 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide
PubChem CID155183419
Molecular FormulaC9H19N3O4S
Molecular Weight265.33 g/mol
Exact Mass265.11
IUPAC Name2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide
SMILESCC(C)NS(=O)(=O)NC(=O)CN1CCOCC1
InChIInChI=1S/C9H19N3O4S/c1-8(2)10-17(14,15)11-9(13)7-12-3-5-16-6-4-12/h8,10H,3-7H2,1-2H3,(H,11,13)
InChIKeyLXLWNIBXOQSCDV-UHFFFAOYSA-N
XLogP-1.32
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 5-1.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide (CID 155183419) is 2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide is CC(C)NS(=O)(=O)NC(=O)CN1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide?
The InChIKey is LXLWNIBXOQSCDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O4S/c1-8(2)10-17(14,15)11-9(13)7-12-3-5-16-6-4-12/h8,10H,3-7H2,1-2H3,(H,11,13).
What are the key properties of 2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide?
2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide has a molecular weight of 265.33 g/mol, XLogP of -1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide is sourced from PubChem (CID 155183419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).