4-(5,6-dimethylpiperidin-3-yl)morpholine

C11H22N2O — CID 130560218

IUPAC4-(5,6-dimethylpiperidin-3-yl)morpholine
SMILESCC1CC(N2CCOCC2)CNC1C
InChIInChI=1S/C11H22N2O/c1-9-7-11(8-12-10(9)2)13-3-5-14-6-4-13/h9-12H,3-8H2,1-2H3
InChIKeyYDOWGHWOGYNQOF-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.71
Rot. Bonds1

About 4-(5,6-dimethylpiperidin-3-yl)morpholine

4-(5,6-dimethylpiperidin-3-yl)morpholine (PubChem CID 130560218) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 4-(5,6-dimethylpiperidin-3-yl)morpholine.

Molecular Properties

Compound Name4-(5,6-dimethylpiperidin-3-yl)morpholine
PubChem CID130560218
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name4-(5,6-dimethylpiperidin-3-yl)morpholine
SMILESCC1CC(N2CCOCC2)CNC1C
InChIInChI=1S/C11H22N2O/c1-9-7-11(8-12-10(9)2)13-3-5-14-6-4-13/h9-12H,3-8H2,1-2H3
InChIKeyYDOWGHWOGYNQOF-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(5,6-dimethylpiperidin-3-yl)morpholine?
The IUPAC name of 4-(5,6-dimethylpiperidin-3-yl)morpholine (CID 130560218) is 4-(5,6-dimethylpiperidin-3-yl)morpholine.
What is the SMILES notation for 4-(5,6-dimethylpiperidin-3-yl)morpholine?
The canonical SMILES for 4-(5,6-dimethylpiperidin-3-yl)morpholine is CC1CC(N2CCOCC2)CNC1C.
What is the InChIKey of 4-(5,6-dimethylpiperidin-3-yl)morpholine?
The InChIKey is YDOWGHWOGYNQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9-7-11(8-12-10(9)2)13-3-5-14-6-4-13/h9-12H,3-8H2,1-2H3.
What are the key properties of 4-(5,6-dimethylpiperidin-3-yl)morpholine?
4-(5,6-dimethylpiperidin-3-yl)morpholine has a molecular weight of 198.31 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5,6-dimethylpiperidin-3-yl)morpholine is sourced from PubChem (CID 130560218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).