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

C16H26N2O2 — CID 61424478

IUPAC2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine
SMILESCCC1COC(C)CN1CC(N)c1ccc(OC)cc1
InChIInChI=1S/C16H26N2O2/c1-4-14-11-20-12(2)9-18(14)10-16(17)13-5-7-15(19-3)8-6-13/h5-8,12,14,16H,4,9-11,17H2,1-3H3
InChIKeyOFMCYKVNGWMVQX-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.19
Rot. Bonds5

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

2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine (PubChem CID 61424478) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine
PubChem CID61424478
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine
SMILESCCC1COC(C)CN1CC(N)c1ccc(OC)cc1
InChIInChI=1S/C16H26N2O2/c1-4-14-11-20-12(2)9-18(14)10-16(17)13-5-7-15(19-3)8-6-13/h5-8,12,14,16H,4,9-11,17H2,1-3H3
InChIKeyOFMCYKVNGWMVQX-UHFFFAOYSA-N
XLogP2.19
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-ethylphenyl)ethanamine
CID 61424037
2-(2,5-dimethylmorpholin-4-yl)-1-(4-propoxyphenyl)ethanamine
CID 43544509
1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-2-amine
CID 81101747
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-4-methoxyphenol
CID 82974433
2-(2,5-dimethylmorpholin-4-yl)-1-phenylethanamine
CID 43544546
2-(2,5-dimethylmorpholin-4-yl)-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 107519671
4-[3-(5-ethyl-2-methylmorpholin-4-yl)propoxy]aniline
CID 43575089
3-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-4-methoxyaniline
CID 43575113
1-(4-chlorophenyl)-3-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 62628976
2-(3-ethylmorpholin-4-yl)-1-(4-propan-2-ylphenyl)ethanamine
CID 43613076
2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-1-(4-methoxyphenyl)ethanamine
CID 82747780
1-[2-amino-2-(4-methoxyphenyl)ethyl]-N,N-diethylpyrrolidin-3-amine
CID 63169686

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine?
The IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine (CID 61424478) is 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine is CCC1COC(C)CN1CC(N)c1ccc(OC)cc1.
What is the InChIKey of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine?
The InChIKey is OFMCYKVNGWMVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-4-14-11-20-12(2)9-18(14)10-16(17)13-5-7-15(19-3)8-6-13/h5-8,12,14,16H,4,9-11,17H2,1-3H3.
What are the key properties of 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine?
2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine has a molecular weight of 278.40 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methylmorpholin-4-yl)-1-(4-methoxyphenyl)ethanamine is sourced from PubChem (CID 61424478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).