2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide

C9H19N3O4S — CID 94061320

IUPAC2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide
SMILESC[C@H]1CN(S(=O)(=O)N(C)CC(N)=O)C[C@H](C)O1
InChIInChI=1S/C9H19N3O4S/c1-7-4-12(5-8(2)16-7)17(14,15)11(3)6-9(10)13/h7-8H,4-6H2,1-3H3,(H2,10,13)/t7-,8-/m0/s1
InChIKeyUJQVMXIMRFSBFO-YUMQZZPRSA-N
MW265.33 g/mol
LogP-1.24
Rot. Bonds4

About 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide

2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide (PubChem CID 94061320) has the molecular formula C9H19N3O4S and a molecular weight of 265.33 g/mol. Its IUPAC name is 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide.

Molecular Properties

Compound Name2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide
PubChem CID94061320
Molecular FormulaC9H19N3O4S
Molecular Weight265.33 g/mol
Exact Mass265.11
IUPAC Name2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide
SMILESC[C@H]1CN(S(=O)(=O)N(C)CC(N)=O)C[C@H](C)O1
InChIInChI=1S/C9H19N3O4S/c1-7-4-12(5-8(2)16-7)17(14,15)11(3)6-9(10)13/h7-8H,4-6H2,1-3H3,(H2,10,13)/t7-,8-/m0/s1
InChIKeyUJQVMXIMRFSBFO-YUMQZZPRSA-N
XLogP-1.24
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 5-1.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,6-Dimethylmorpholin-4-yl)acetamide
CID 22198250
2-[ethyl(morpholin-4-ylsulfonyl)amino]-N-methylacetamide
CID 53519243
2-[Butyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetamide
CID 56808895
4-(2,6-Dimethylmorpholin-4-yl)sulfonylpiperazin-2-one
CID 42936453
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 25985798
2-(2-Methylmorpholin-4-yl)acetamide
CID 60705234
2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 128514034
2-[(2S)-2-methylmorpholin-4-yl]acetamide
CID 128514100
2-[butyl(morpholin-4-ylsulfonyl)amino]-N-hydroxyacetamide
CID 142683401
N-(methylsulfamoyl)-2-morpholin-4-ylacetamide
CID 146329196
N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide;molecular hydrogen
CID 153399039
N-(ethylsulfamoyl)-2-morpholin-4-ylacetamide
CID 153399040

Frequently Asked Questions

What is the IUPAC name of 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide?
The IUPAC name of 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide (CID 94061320) is 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide.
What is the SMILES notation for 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide?
The canonical SMILES for 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide is C[C@H]1CN(S(=O)(=O)N(C)CC(N)=O)C[C@H](C)O1.
What is the InChIKey of 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide?
The InChIKey is UJQVMXIMRFSBFO-YUMQZZPRSA-N. The full InChI is InChI=1S/C9H19N3O4S/c1-7-4-12(5-8(2)16-7)17(14,15)11(3)6-9(10)13/h7-8H,4-6H2,1-3H3,(H2,10,13)/t7-,8-/m0/s1.
What are the key properties of 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide?
2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide has a molecular weight of 265.33 g/mol, XLogP of -1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide is sourced from PubChem (CID 94061320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).