2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide

C11H23N3O4S — CID 47141080

IUPAC2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide
SMILESCCCNC(=O)CNS(=O)(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C11H23N3O4S/c1-4-5-12-11(15)6-13-19(16,17)14-7-9(2)18-10(3)8-14/h9-10,13H,4-8H2,1-3H3,(H,12,15)
InChIKeyCCNZQSSJAKYSAJ-UHFFFAOYSA-N
MW293.39 g/mol
LogP-0.54
Rot. Bonds6

About 2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide

2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide (PubChem CID 47141080) has the molecular formula C11H23N3O4S and a molecular weight of 293.39 g/mol. Its IUPAC name is 2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide.

Molecular Properties

Compound Name2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide
PubChem CID47141080
Molecular FormulaC11H23N3O4S
Molecular Weight293.39 g/mol
Exact Mass293.14
IUPAC Name2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide
SMILESCCCNC(=O)CNS(=O)(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C11H23N3O4S/c1-4-5-12-11(15)6-13-19(16,17)14-7-9(2)18-10(3)8-14/h9-10,13H,4-8H2,1-3H3,(H,12,15)
InChIKeyCCNZQSSJAKYSAJ-UHFFFAOYSA-N
XLogP-0.54
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethylmorpholin-4-yl)-N-(2-methoxyethyl)acetamide
CID 53525516
2-(2-ethylmorpholin-4-yl)-N-propylacetamide
CID 53525517
2-[(2~{R},5~{S})-2,5-dimethylmorpholin-4-yl]-~{N}-ethyl-ethanamide
CID 94066300
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]-N-{2-[methyl(methylsulfonyl)amino]ethyl}propanamide
CID 56867283
2-Amino-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 21833482
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(methylamino)ethanone
CID 28193181
4-(2-Propan-2-yloxyethyl)piperazin-2-one
CID 45851590
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylacetamide
CID 52140411
2-(dimethylamino)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 57954833

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide?
The IUPAC name of 2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide (CID 47141080) is 2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide.
What is the SMILES notation for 2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide?
The canonical SMILES for 2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide is CCCNC(=O)CNS(=O)(=O)N1CC(C)OC(C)C1.
What is the InChIKey of 2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide?
The InChIKey is CCNZQSSJAKYSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O4S/c1-4-5-12-11(15)6-13-19(16,17)14-7-9(2)18-10(3)8-14/h9-10,13H,4-8H2,1-3H3,(H,12,15).
What are the key properties of 2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide?
2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide has a molecular weight of 293.39 g/mol, XLogP of -0.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide is sourced from PubChem (CID 47141080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).