2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide

C12H25N3O4S — CID 56808895

IUPAC2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide
SMILESCCCCN(CC(N)=O)S(=O)(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C12H25N3O4S/c1-4-5-6-14(9-12(13)16)20(17,18)15-7-10(2)19-11(3)8-15/h10-11H,4-9H2,1-3H3,(H2,13,16)
InChIKeyGBJIYVMGGAXLGE-UHFFFAOYSA-N
MW307.42 g/mol
LogP-0.07
Rot. Bonds7

About 2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide

2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide (PubChem CID 56808895) has the molecular formula C12H25N3O4S and a molecular weight of 307.42 g/mol. Its IUPAC name is 2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide
PubChem CID56808895
Molecular FormulaC12H25N3O4S
Molecular Weight307.42 g/mol
Exact Mass307.16
IUPAC Name2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide
SMILESCCCCN(CC(N)=O)S(=O)(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C12H25N3O4S/c1-4-5-6-14(9-12(13)16)20(17,18)15-7-10(2)19-11(3)8-15/h10-11H,4-9H2,1-3H3,(H2,13,16)
InChIKeyGBJIYVMGGAXLGE-UHFFFAOYSA-N
XLogP-0.07
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.42
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,6-Dimethylmorpholin-4-yl)acetamide
CID 22198250
2-[2-Methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide
CID 51102117
2-[ethyl(morpholin-4-ylsulfonyl)amino]-N-methylacetamide
CID 53519243
2-[butyl-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxoethyl]amino]acetamide
CID 94163391
4-(2,6-Dimethylmorpholin-4-yl)sulfonylpiperazin-2-one
CID 42936453
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 25985798
2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide
CID 142683401
N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen
CID 153399039
N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide
CID 153399040
2-morpholin-4-yl-N-(propan-2-ylsulfamoyl)acetamide
CID 155183419
2-[4-(2-Propan-2-yloxyethyl)piperazin-1-yl]acetamide
CID 170569294
2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide
CID 25985797

Frequently Asked Questions

What is the IUPAC name of 2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide?
The IUPAC name of 2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide (CID 56808895) is 2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide?
The canonical SMILES for 2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide is CCCCN(CC(N)=O)S(=O)(=O)N1CC(C)OC(C)C1.
What is the InChIKey of 2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide?
The InChIKey is GBJIYVMGGAXLGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O4S/c1-4-5-6-14(9-12(13)16)20(17,18)15-7-10(2)19-11(3)8-15/h10-11H,4-9H2,1-3H3,(H2,13,16).
What are the key properties of 2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide?
2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide has a molecular weight of 307.42 g/mol, XLogP of -0.07, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide is sourced from PubChem (CID 56808895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).