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

C17H28N2O — CID 79093945

IUPACN-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)C1CN(C)CCO1
InChIInChI=1S/C17H28N2O/c1-4-14-6-8-15(9-7-14)12-16(18-5-2)17-13-19(3)10-11-20-17/h6-9,16-18H,4-5,10-13H2,1-3H3
InChIKeyVUYLELVVFYYEBW-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.10
Rot. Bonds6

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

N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine (PubChem CID 79093945) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine
PubChem CID79093945
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC NameN-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)C1CN(C)CCO1
InChIInChI=1S/C17H28N2O/c1-4-14-6-8-15(9-7-14)12-16(18-5-2)17-13-19(3)10-11-20-17/h6-9,16-18H,4-5,10-13H2,1-3H3
InChIKeyVUYLELVVFYYEBW-UHFFFAOYSA-N
XLogP2.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethylphenyl)-N-ethyl-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093851
2-(3-bromophenyl)-N-ethyl-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093554
N-ethyl-2-(3-fluoro-4-methoxyphenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79094980
N-[(4-ethylphenyl)-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79092700
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine
CID 79668876
N-ethyl-2-(1-methylimidazol-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79761166
N-[2-(3,4-dichlorophenyl)-1-(4-methylmorpholin-2-yl)ethyl]propan-1-amine
CID 79095154
N-ethyl-1-(4-methylmorpholin-2-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 79093263
[2-(4-chlorophenyl)-1-(4-methylmorpholin-2-yl)ethyl]hydrazine
CID 105244565
2-(1,3-benzothiazol-2-yl)-N-ethyl-1-(4-methylmorpholin-2-yl)ethanamine
CID 79826726
N-ethyl-1-(4-methylmorpholin-2-yl)heptan-1-amine
CID 79092487
N-ethyl-5-methyl-1-(4-methylmorpholin-2-yl)hexan-1-amine
CID 83160848

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine?
The IUPAC name of N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine (CID 79093945) is N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine?
The canonical SMILES for N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine is CCNC(Cc1ccc(CC)cc1)C1CN(C)CCO1.
What is the InChIKey of N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine?
The InChIKey is VUYLELVVFYYEBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-4-14-6-8-15(9-7-14)12-16(18-5-2)17-13-19(3)10-11-20-17/h6-9,16-18H,4-5,10-13H2,1-3H3.
What are the key properties of N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine?
N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine has a molecular weight of 276.42 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79093945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).