4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine

C12H24N2O — CID 116679610

IUPAC4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine
SMILESCCC1COC(C)CN1CCC1CNC1
InChIInChI=1S/C12H24N2O/c1-3-12-9-15-10(2)8-14(12)5-4-11-6-13-7-11/h10-13H,3-9H2,1-2H3
InChIKeyGDKKRYYIDVOJIB-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds4

About 4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine

4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine (PubChem CID 116679610) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine.

Molecular Properties

Compound Name4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine
PubChem CID116679610
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine
SMILESCCC1COC(C)CN1CCC1CNC1
InChIInChI=1S/C12H24N2O/c1-3-12-9-15-10(2)8-14(12)5-4-11-6-13-7-11/h10-13H,3-9H2,1-2H3
InChIKeyGDKKRYYIDVOJIB-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-2-methyl-4-(pyrrolidin-3-ylmethyl)morpholine
CID 62371779
5-ethyl-4-(2-fluoroethyl)-2-methylmorpholine
CID 130685633
3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 60692406
5-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-ol
CID 62229159
5-ethyl-2-methyl-4-(oxiran-2-ylmethyl)morpholine
CID 61424186
5-(5-ethyl-2-methylmorpholin-4-yl)-2-methylpentan-1-amine
CID 82683901
3-(5-ethyl-2-methylmorpholin-4-yl)propane-1-sulfonyl chloride
CID 112594679
4-(3-azidopropyl)-5-ethyl-2-methylmorpholine
CID 61424062
2-(5-ethyl-2-methylmorpholin-4-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62557885
1-[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]-N-methylmethanamine
CID 55056063
[1-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]cyclobutyl]methanamine
CID 81170463
N-tert-butyl-5-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
CID 62462120

Frequently Asked Questions

What is the IUPAC name of 4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine?
The IUPAC name of 4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine (CID 116679610) is 4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine.
What is the SMILES notation for 4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine?
The canonical SMILES for 4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine is CCC1COC(C)CN1CCC1CNC1.
What is the InChIKey of 4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine?
The InChIKey is GDKKRYYIDVOJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-12-9-15-10(2)8-14(12)5-4-11-6-13-7-11/h10-13H,3-9H2,1-2H3.
What are the key properties of 4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine?
4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(azetidin-3-yl)ethyl]-5-ethyl-2-methylmorpholine is sourced from PubChem (CID 116679610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).