2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine

C14H21FN2O — CID 106532256

IUPAC2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine
SMILESCCC1CN(c2cc(F)cc(CCN)c2)CCO1
InChIInChI=1S/C14H21FN2O/c1-2-14-10-17(5-6-18-14)13-8-11(3-4-16)7-12(15)9-13/h7-9,14H,2-6,10,16H2,1H3
InChIKeyWKPPJZLMOALBKN-UHFFFAOYSA-N
MW252.33 g/mol
LogP1.94
Rot. Bonds4

About 2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine

2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine (PubChem CID 106532256) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is 2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine.

Molecular Properties

Compound Name2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine
PubChem CID106532256
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine
SMILESCCC1CN(c2cc(F)cc(CCN)c2)CCO1
InChIInChI=1S/C14H21FN2O/c1-2-14-10-17(5-6-18-14)13-8-11(3-4-16)7-12(15)9-13/h7-9,14H,2-6,10,16H2,1H3
InChIKeyWKPPJZLMOALBKN-UHFFFAOYSA-N
XLogP1.94
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 ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]methyl]propan-1-amine
CID 106532257
3-(2-ethylmorpholin-4-yl)-5-fluorobenzonitrile
CID 102815400
2-[3-(4-ethylpiperidin-1-yl)-5-fluorophenyl]ethanamine
CID 106532762
3-(2-ethyl-1,4-oxazepan-4-yl)-5-fluorobenzonitrile
CID 114218418
2-[3-(5-ethyl-2-methylmorpholin-4-yl)-5-fluorophenyl]ethanamine
CID 106532708
2-(2-ethylmorpholin-4-yl)-4-fluoroaniline
CID 62377461
2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine
CID 114055302
4-bromo-2-(2-ethylmorpholin-4-yl)-5-fluoroaniline
CID 116735520
5-bromo-2-(2-ethylmorpholin-4-yl)-4-fluoroaniline
CID 66110707
2-(2-ethylmorpholin-4-yl)-5-fluorobenzaldehyde
CID 43562829
[3-[(2-ethylmorpholin-4-yl)methyl]-4-fluorophenyl]methanamine
CID 43562377
1-[4-(2-ethylmorpholin-4-yl)phenyl]-N-methylmethanamine
CID 43562969

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine?
The IUPAC name of 2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine (CID 106532256) is 2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine.
What is the SMILES notation for 2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine?
The canonical SMILES for 2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine is CCC1CN(c2cc(F)cc(CCN)c2)CCO1.
What is the InChIKey of 2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine?
The InChIKey is WKPPJZLMOALBKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-2-14-10-17(5-6-18-14)13-8-11(3-4-16)7-12(15)9-13/h7-9,14H,2-6,10,16H2,1H3.
What are the key properties of 2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine?
2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine has a molecular weight of 252.33 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine is sourced from PubChem (CID 106532256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).