2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine

C11H22N2O3S — CID 24700642

IUPAC2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine
SMILESCC1CN(S(=O)(=O)C2CCCNC2)CC(C)O1
InChIInChI=1S/C11H22N2O3S/c1-9-7-13(8-10(2)16-9)17(14,15)11-4-3-5-12-6-11/h9-12H,3-8H2,1-2H3
InChIKeyCIPJNZAJLVWOQG-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.18
Rot. Bonds2

About 2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine

2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine (PubChem CID 24700642) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is 2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine
PubChem CID24700642
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC Name2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine
SMILESCC1CN(S(=O)(=O)C2CCCNC2)CC(C)O1
InChIInChI=1S/C11H22N2O3S/c1-9-7-13(8-10(2)16-9)17(14,15)11-4-3-5-12-6-11/h9-12H,3-8H2,1-2H3
InChIKeyCIPJNZAJLVWOQG-UHFFFAOYSA-N
XLogP0.18
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine?
The IUPAC name of 2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine (CID 24700642) is 2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine.
What is the SMILES notation for 2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine?
The canonical SMILES for 2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine is CC1CN(S(=O)(=O)C2CCCNC2)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine?
The InChIKey is CIPJNZAJLVWOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-9-7-13(8-10(2)16-9)17(14,15)11-4-3-5-12-6-11/h9-12H,3-8H2,1-2H3.
What are the key properties of 2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine?
2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine has a molecular weight of 262.37 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-piperidin-3-ylsulfonylmorpholine is sourced from PubChem (CID 24700642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).