N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine

C17H27FN2O — CID 79663996

IUPACN-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(Cc2cccc(F)c2)NCC)C1
InChIInChI=1S/C17H27FN2O/c1-3-8-20-9-10-21-17(13-20)16(19-4-2)12-14-6-5-7-15(18)11-14/h5-7,11,16-17,19H,3-4,8-10,12-13H2,1-2H3
InChIKeyYDWFBOKBWCQZOZ-UHFFFAOYSA-N
MW294.41 g/mol
LogP2.46
Rot. Bonds7

About N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine

N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine (PubChem CID 79663996) has the molecular formula C17H27FN2O and a molecular weight of 294.41 g/mol. Its IUPAC name is N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
PubChem CID79663996
Molecular FormulaC17H27FN2O
Molecular Weight294.41 g/mol
Exact Mass294.21
IUPAC NameN-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(Cc2cccc(F)c2)NCC)C1
InChIInChI=1S/C17H27FN2O/c1-3-8-20-9-10-21-17(13-20)16(19-4-2)12-14-6-5-7-15(18)11-14/h5-7,11,16-17,19H,3-4,8-10,12-13H2,1-2H3
InChIKeyYDWFBOKBWCQZOZ-UHFFFAOYSA-N
XLogP2.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.41
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665752
N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-3-ylethanamine
CID 79657173
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethanamine
CID 79668876
N-ethyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine
CID 79657789
N-ethyl-2-(5-ethylthiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79664229
2-(3-bromophenyl)-N-ethyl-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093554
N-ethyl-2-(1-ethylpyrazol-4-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79664014
1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
CID 79666865
2-(4-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658332
2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657714
2-(2,6-difluorophenyl)-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 114932414
2-(5-fluoro-2-methylphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 105374147

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The IUPAC name of N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine (CID 79663996) is N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The canonical SMILES for N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine is CCCN1CCOC(C(Cc2cccc(F)c2)NCC)C1.
What is the InChIKey of N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
The InChIKey is YDWFBOKBWCQZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27FN2O/c1-3-8-20-9-10-21-17(13-20)16(19-4-2)12-14-6-5-7-15(18)11-14/h5-7,11,16-17,19H,3-4,8-10,12-13H2,1-2H3.
What are the key properties of N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine?
N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine has a molecular weight of 294.41 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79663996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).