2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine

C13H26N2O2 — CID 102656869

IUPAC2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine
SMILESCC1CN(CCOC2(C)CNC2)CC(C)(C)O1
InChIInChI=1S/C13H26N2O2/c1-11-7-15(10-12(2,3)17-11)5-6-16-13(4)8-14-9-13/h11,14H,5-10H2,1-4H3
InChIKeyPZFFTQYFDGCQGP-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.86
Rot. Bonds4

About 2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine

2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine (PubChem CID 102656869) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine.

Molecular Properties

Compound Name2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine
PubChem CID102656869
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine
SMILESCC1CN(CCOC2(C)CNC2)CC(C)(C)O1
InChIInChI=1S/C13H26N2O2/c1-11-7-15(10-12(2,3)17-11)5-6-16-13(4)8-14-9-13/h11,14H,5-10H2,1-4H3
InChIKeyPZFFTQYFDGCQGP-UHFFFAOYSA-N
XLogP0.86
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine
CID 102656984
(6S)-2,2,6-trimethyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine
CID 95236081
2,5-dimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine
CID 102656744
2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine
CID 102656745
4-[2-(3-methylazetidin-3-yl)oxyethyl]thiomorpholine
CID 102656713
3,3-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
CID 102656949
2,2,2-trifluoro-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]ethanamine
CID 62555443
2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
CID 65254263
4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine
CID 62555294
3-(methoxymethyl)-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
CID 106587391
6-(2,2,6-trimethylmorpholin-4-yl)hexan-3-ol
CID 106802367
N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
CID 62435981

Frequently Asked Questions

What is the IUPAC name of 2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine?
The IUPAC name of 2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine (CID 102656869) is 2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine.
What is the SMILES notation for 2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine?
The canonical SMILES for 2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine is CC1CN(CCOC2(C)CNC2)CC(C)(C)O1.
What is the InChIKey of 2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine?
The InChIKey is PZFFTQYFDGCQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-11-7-15(10-12(2,3)17-11)5-6-16-13(4)8-14-9-13/h11,14H,5-10H2,1-4H3.
What are the key properties of 2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine?
2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine has a molecular weight of 242.36 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine is sourced from PubChem (CID 102656869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).