N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine

C16H25FN2O — CID 79668876

IUPACN-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine
SMILESCCNC(Cc1ccc(F)cc1)C1CN(CC)CCO1
InChIInChI=1S/C16H25FN2O/c1-3-18-15(11-13-5-7-14(17)8-6-13)16-12-19(4-2)9-10-20-16/h5-8,15-16,18H,3-4,9-12H2,1-2H3
InChIKeyUKLFKTCHIXDLSX-UHFFFAOYSA-N
MW280.39 g/mol
LogP2.07
Rot. Bonds6

About N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine

N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine (PubChem CID 79668876) has the molecular formula C16H25FN2O and a molecular weight of 280.39 g/mol. Its IUPAC name is N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine
PubChem CID79668876
Molecular FormulaC16H25FN2O
Molecular Weight280.39 g/mol
Exact Mass280.20
IUPAC NameN-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine
SMILESCCNC(Cc1ccc(F)cc1)C1CN(CC)CCO1
InChIInChI=1S/C16H25FN2O/c1-3-18-15(11-13-5-7-14(17)8-6-13)16-12-19(4-2)9-10-20-16/h5-8,15-16,18H,3-4,9-12H2,1-2H3
InChIKeyUKLFKTCHIXDLSX-UHFFFAOYSA-N
XLogP2.07
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethyl]propan-1-amine
CID 79665908
2-(4-chloro-2-fluorophenyl)-N-ethyl-1-(4-ethylmorpholin-2-yl)ethanamine
CID 114856460
N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79663996
N-ethyl-2-(4-ethylphenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093945
2-(3-chloro-4-fluorophenyl)-1-(4-ethylmorpholin-2-yl)-N-methylethanamine
CID 103040274
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107050180
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine
CID 79824289
1-(4-ethylmorpholin-2-yl)-2-(4-fluoro-2-methylphenyl)-N-methylethanamine
CID 114348139
N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723
2-(3-bromo-5-fluorophenyl)-1-(4-ethylmorpholin-2-yl)-N-methylethanamine
CID 79709065
2-(3,4-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylethanamine
CID 79668869
N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine
CID 79657173

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine?
The IUPAC name of N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine (CID 79668876) is N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine?
The canonical SMILES for N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine is CCNC(Cc1ccc(F)cc1)C1CN(CC)CCO1.
What is the InChIKey of N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine?
The InChIKey is UKLFKTCHIXDLSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2O/c1-3-18-15(11-13-5-7-14(17)8-6-13)16-12-19(4-2)9-10-20-16/h5-8,15-16,18H,3-4,9-12H2,1-2H3.
What are the key properties of N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine?
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine has a molecular weight of 280.39 g/mol, XLogP of 2.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine is sourced from PubChem (CID 79668876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).