2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine

C12H24N2O2 — CID 102656745

IUPAC2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine
SMILESCCC1CN(CCOC2(C)CNC2)CCO1
InChIInChI=1S/C12H24N2O2/c1-3-11-8-14(4-6-15-11)5-7-16-12(2)9-13-10-12/h11,13H,3-10H2,1-2H3
InChIKeyOIPOCBJIXIOWCC-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.48
Rot. Bonds5

About 2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine

2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine (PubChem CID 102656745) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine.

Molecular Properties

Compound Name2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine
PubChem CID102656745
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine
SMILESCCC1CN(CCOC2(C)CNC2)CCO1
InChIInChI=1S/C12H24N2O2/c1-3-11-8-14(4-6-15-11)5-7-16-12(2)9-13-10-12/h11,13H,3-10H2,1-2H3
InChIKeyOIPOCBJIXIOWCC-UHFFFAOYSA-N
XLogP0.48
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.48
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
2,4-diethylmorpholine
CID 58988021
2-ethyl-4-[(2-methylpiperidin-2-yl)methyl]morpholine
CID 104594775
N-(2-ethoxyethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 62561352
N-(cyclopropylmethyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 60866421
N-[2-(2-ethylmorpholin-4-yl)ethyl]-3,3-dimethylbutan-1-amine
CID 62561718
4-dodecyl-2-ethylmorpholine
CID 4616518
4-[2-(3-methylazetidin-3-yl)oxyethyl]thiomorpholine
CID 102656713
3,3-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
CID 102656949
4-ethyl-2-[(3-methylpiperidin-3-yl)oxymethyl]morpholine
CID 107385569
2-[2-(2-ethylmorpholin-4-yl)ethoxy]aniline
CID 43562249
2-ethyl-4-[(3-ethylpyrrolidin-3-yl)methyl]morpholine
CID 63142782

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine?
The IUPAC name of 2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine (CID 102656745) is 2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine.
What is the SMILES notation for 2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine?
The canonical SMILES for 2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine is CCC1CN(CCOC2(C)CNC2)CCO1.
What is the InChIKey of 2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine?
The InChIKey is OIPOCBJIXIOWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-11-8-14(4-6-15-11)5-7-16-12(2)9-13-10-12/h11,13H,3-10H2,1-2H3.
What are the key properties of 2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine?
2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine has a molecular weight of 228.34 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine is sourced from PubChem (CID 102656745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).