4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid

C10H19NO5S — CID 43209518

IUPAC4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid
SMILESCC1CN(S(=O)(=O)CCCC(=O)O)CC(C)O1
InChIInChI=1S/C10H19NO5S/c1-8-6-11(7-9(2)16-8)17(14,15)5-3-4-10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyDMFQSMHNWJCNEM-UHFFFAOYSA-N
MW265.33 g/mol
LogP0.29
Rot. Bonds5

About 4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid

4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid (PubChem CID 43209518) has the molecular formula C10H19NO5S and a molecular weight of 265.33 g/mol. Its IUPAC name is 4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid.

Molecular Properties

Compound Name4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid
PubChem CID43209518
Molecular FormulaC10H19NO5S
Molecular Weight265.33 g/mol
Exact Mass265.10
IUPAC Name4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid
SMILESCC1CN(S(=O)(=O)CCCC(=O)O)CC(C)O1
InChIInChI=1S/C10H19NO5S/c1-8-6-11(7-9(2)16-8)17(14,15)5-3-4-10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyDMFQSMHNWJCNEM-UHFFFAOYSA-N
XLogP0.29
TPSA83.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylsulfonyl)butanoic acid
CID 115559214
4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butanoic acid
CID 27351748
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propanoic acid
CID 7258532
5-(4-methylpiperidin-1-yl)sulfonylpentanoic acid
CID 28704901
4-(3-hydroxypiperidin-1-yl)sulfonylbutanoic acid
CID 43503064
2-[cyclopropyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetic acid
CID 54945247
4-[4-(dimethylsulfamoyl)piperazin-1-yl]sulfonylbutanoic acid
CID 60951985
4-(3-ethyl-3-hydroxyazetidin-1-yl)sulfonylbutanoic acid
CID 107215708
N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-N',N'-dipropylpentanediamide
CID 56540877
4-[(2,6-dimethylmorpholine-4-carbonyl)amino]butanoic acid
CID 61187052
4-[4-(ethylaminomethyl)piperidin-1-yl]sulfonylbutanoic acid
CID 80552508
N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-2,2-dimethylpropan-1-amine
CID 95177772

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid?
The IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid (CID 43209518) is 4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid.
What is the SMILES notation for 4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid?
The canonical SMILES for 4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid is CC1CN(S(=O)(=O)CCCC(=O)O)CC(C)O1.
What is the InChIKey of 4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid?
The InChIKey is DMFQSMHNWJCNEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO5S/c1-8-6-11(7-9(2)16-8)17(14,15)5-3-4-10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13).
What are the key properties of 4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid?
4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid has a molecular weight of 265.33 g/mol, XLogP of 0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylmorpholin-4-yl)sulfonylbutanoic acid is sourced from PubChem (CID 43209518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).