2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine

C17H28N2O — CID 61424037

IUPAC2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine
SMILESCCc1ccc(C(N)CN2CC(C)OCC2CC)cc1
InChIInChI=1S/C17H28N2O/c1-4-14-6-8-15(9-7-14)17(18)11-19-10-13(3)20-12-16(19)5-2/h6-9,13,16-17H,4-5,10-12,18H2,1-3H3
InChIKeyUNUMBOXTQLGFDL-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.75
Rot. Bonds5

About 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine

2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine (PubChem CID 61424037) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine.

Molecular Properties

Compound Name2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine
PubChem CID61424037
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine
SMILESCCc1ccc(C(N)CN2CC(C)OCC2CC)cc1
InChIInChI=1S/C17H28N2O/c1-4-14-6-8-15(9-7-14)17(18)11-19-10-13(3)20-12-16(19)5-2/h6-9,13,16-17H,4-5,10-12,18H2,1-3H3
InChIKeyUNUMBOXTQLGFDL-UHFFFAOYSA-N
XLogP2.75
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine
CID 61424478
2-[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]propan-1-amine
CID 105347526
2-(2,5-dimethylmorpholin-4-yl)-1-phenylethanamine
CID 43544546
[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanamine
CID 43575811
2-(3,4-dimethylpyrrolidin-1-yl)-1-(4-ethylphenyl)ethanamine
CID 79187944
2-(2,5-dimethylmorpholin-4-yl)-1-(4-propoxyphenyl)ethanamine
CID 43544509
[4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]phenyl]methanol
CID 112631185
1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-2-amine
CID 81101747
4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]benzonitrile
CID 60690951
1-(4-chlorophenyl)-3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 62628976
1-[3-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-4-methoxyphenyl]ethanamine
CID 61424137
2-(3-ethylmorpholin-4-yl)-1-(4-propan-2-ylphenyl)ethanamine
CID 43613076

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine?
The IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine (CID 61424037) is 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine.
What is the SMILES notation for 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine?
The canonical SMILES for 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine is CCc1ccc(C(N)CN2CC(C)OCC2CC)cc1.
What is the InChIKey of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine?
The InChIKey is UNUMBOXTQLGFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-4-14-6-8-15(9-7-14)17(18)11-19-10-13(3)20-12-16(19)5-2/h6-9,13,16-17H,4-5,10-12,18H2,1-3H3.
What are the key properties of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine?
2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine has a molecular weight of 276.42 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine is sourced from PubChem (CID 61424037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).