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

C14H21FN2O — CID 55236575

IUPAC2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine
SMILESCC1CN(c2ccc(CCN)cc2F)C(C)CO1
InChIInChI=1S/C14H21FN2O/c1-10-9-18-11(2)8-17(10)14-4-3-12(5-6-16)7-13(14)15/h3-4,7,10-11H,5-6,8-9,16H2,1-2H3
InChIKeyBXMJMXFMQBWEGL-UHFFFAOYSA-N
MW252.33 g/mol
LogP1.94
Rot. Bonds3

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

2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine (PubChem CID 55236575) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is 2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine.

Molecular Properties

Compound Name2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine
PubChem CID55236575
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine
SMILESCC1CN(c2ccc(CCN)cc2F)C(C)CO1
InChIInChI=1S/C14H21FN2O/c1-10-9-18-11(2)8-17(10)14-4-3-12(5-6-16)7-13(14)15/h3-4,7,10-11H,5-6,8-9,16H2,1-2H3
InChIKeyBXMJMXFMQBWEGL-UHFFFAOYSA-N
XLogP1.94
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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-[4-(2,5-dimethylmorpholin-4-yl)-3-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

1-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine
CID 43544700
4-(2,5-dimethylmorpholin-4-yl)-3-fluorobenzaldehyde
CID 43544756
[2-(2,5-dimethylmorpholin-4-yl)-5-fluorophenyl]methanamine
CID 43544860
1-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanol
CID 43544807
4-(5-ethyl-2-methylmorpholin-4-yl)-3-fluoroaniline
CID 43578072
[3-chloro-4-(2,5-dimethylmorpholin-4-yl)phenyl]methanol
CID 81152543
1-[4-(5-ethyl-2-methylmorpholin-4-yl)-3-fluorophenyl]butan-2-amine
CID 63817597
2-[4-(2,3-dimethylpiperidin-1-yl)-3-fluorophenyl]ethanamine
CID 63783591
2-[4-(3,4-dimethoxypyrrolidin-1-yl)-3-fluorophenyl]ethanamine
CID 103540653
5-chloro-2-(2,5-dimethylmorpholin-4-yl)-4-fluoroaniline
CID 66076821
2-[4-(2-azabicyclo[2.2.1]heptan-2-yl)-3-fluorophenyl]ethanamine
CID 63787034
4-[(2,5-dimethylmorpholin-4-yl)methyl]-2-fluoroaniline
CID 55159075

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine?
The IUPAC name of 2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine (CID 55236575) is 2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine.
What is the SMILES notation for 2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine?
The canonical SMILES for 2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine is CC1CN(c2ccc(CCN)cc2F)C(C)CO1.
What is the InChIKey of 2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine?
The InChIKey is BXMJMXFMQBWEGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-10-9-18-11(2)8-17(10)14-4-3-12(5-6-16)7-13(14)15/h3-4,7,10-11H,5-6,8-9,16H2,1-2H3.
What are the key properties of 2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine?
2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine has a molecular weight of 252.33 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine is sourced from PubChem (CID 55236575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).