1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine

C14H21FN2O — CID 79666865

IUPAC1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
SMILESCCN1CCOC(C(N)Cc2cccc(F)c2)C1
InChIInChI=1S/C14H21FN2O/c1-2-17-6-7-18-14(10-17)13(16)9-11-4-3-5-12(15)8-11/h3-5,8,13-14H,2,6-7,9-10,16H2,1H3
InChIKeyZGFFQOYMSQXPHI-UHFFFAOYSA-N
MW252.33 g/mol
LogP1.42
Rot. Bonds4

About 1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine

1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine (PubChem CID 79666865) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
PubChem CID79666865
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
SMILESCCN1CCOC(C(N)Cc2cccc(F)c2)C1
InChIInChI=1S/C14H21FN2O/c1-2-17-6-7-18-14(10-17)13(16)9-11-4-3-5-12(15)8-11/h3-5,8,13-14H,2,6-7,9-10,16H2,1H3
InChIKeyZGFFQOYMSQXPHI-UHFFFAOYSA-N
XLogP1.42
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.33
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666362
2-(3-bromo-5-fluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79708989
2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665184
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279
1-(4-ethylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79666705
2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79665528
1-(4-ethylmorpholin-2-yl)-2-thiophen-3-ylethanamine
CID 79667283
N-ethyl-2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79663996
2-(2,5-dimethylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79667291
1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 79666951
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 79666850
2-(3-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanol
CID 79087183

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine (CID 79666865) is 1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine is CCN1CCOC(C(N)Cc2cccc(F)c2)C1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine?
The InChIKey is ZGFFQOYMSQXPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-2-17-6-7-18-14(10-17)13(16)9-11-4-3-5-12(15)8-11/h3-5,8,13-14H,2,6-7,9-10,16H2,1H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine?
1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine has a molecular weight of 252.33 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine is sourced from PubChem (CID 79666865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).