4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine

C13H26N2O — CID 801269

IUPAC4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine
SMILESCC1(C)CC(N2CCOCC2)CC(C)(C)N1
InChIInChI=1S/C13H26N2O/c1-12(2)9-11(10-13(3,4)14-12)15-5-7-16-8-6-15/h11,14H,5-10H2,1-4H3
InChIKeyFWJOQNJBRSHMEO-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.63
Rot. Bonds1

About 4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine

4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine (PubChem CID 801269) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine
PubChem CID801269
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine
SMILESCC1(C)CC(N2CCOCC2)CC(C)(C)N1
InChIInChI=1S/C13H26N2O/c1-12(2)9-11(10-13(3,4)14-12)15-5-7-16-8-6-15/h11,14H,5-10H2,1-4H3
InChIKeyFWJOQNJBRSHMEO-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine?
The IUPAC name of 4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine (CID 801269) is 4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine.
What is the SMILES notation for 4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine?
The canonical SMILES for 4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine is CC1(C)CC(N2CCOCC2)CC(C)(C)N1.
What is the InChIKey of 4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine?
The InChIKey is FWJOQNJBRSHMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-12(2)9-11(10-13(3,4)14-12)15-5-7-16-8-6-15/h11,14H,5-10H2,1-4H3.
What are the key properties of 4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine?
4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine has a molecular weight of 226.36 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine is sourced from PubChem (CID 801269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).