2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine

C15H24N2O — CID 114055302

IUPAC2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine
SMILESCCC1CN(c2ccc(C)cc2CCN)CCO1
InChIInChI=1S/C15H24N2O/c1-3-14-11-17(8-9-18-14)15-5-4-12(2)10-13(15)6-7-16/h4-5,10,14H,3,6-9,11,16H2,1-2H3
InChIKeyUYDURTCLMIYZKG-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.11
Rot. Bonds4

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

2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine (PubChem CID 114055302) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine.

Molecular Properties

Compound Name2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine
PubChem CID114055302
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine
SMILESCCC1CN(c2ccc(C)cc2CCN)CCO1
InChIInChI=1S/C15H24N2O/c1-3-14-11-17(8-9-18-14)15-5-4-12(2)10-13(15)6-7-16/h4-5,10,14H,3,6-9,11,16H2,1-2H3
InChIKeyUYDURTCLMIYZKG-UHFFFAOYSA-N
XLogP2.11
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]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

[4-[2-(aminomethyl)-5-methylphenyl]morpholin-2-yl]methanol
CID 81206370
2-(2-ethylmorpholin-4-yl)aniline
CID 43562435
2-[2-(2-methylmorpholin-4-yl)phenyl]ethanamine
CID 63784566
4-[5-chloro-2-(chloromethyl)phenyl]-2-ethylmorpholine
CID 114846398
[2-(2-ethylmorpholin-4-yl)-4-methoxyphenyl]methanamine
CID 81299705
2-(2-ethylmorpholin-4-yl)-4-fluoroaniline
CID 62377461
2-(2-ethylmorpholin-4-yl)-5-fluorobenzaldehyde
CID 43562829
2-[3-(2-ethylmorpholin-4-yl)-5-fluorophenyl]ethanamine
CID 106532256
1-[5-methyl-2-(2-methylmorpholin-4-yl)phenyl]propan-2-amine
CID 114055279
[5-chloro-2-(2-ethyl-1,4-oxazepan-4-yl)phenyl]methanol
CID 114218552
(1R)-1-[3-chloro-4-(2-ethylmorpholin-4-yl)phenyl]ethanamine
CID 63369544
4-bromo-2-(2-ethylmorpholin-4-yl)-5-fluoroaniline
CID 116735520

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine?
The IUPAC name of 2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine (CID 114055302) is 2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine.
What is the SMILES notation for 2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine?
The canonical SMILES for 2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine is CCC1CN(c2ccc(C)cc2CCN)CCO1.
What is the InChIKey of 2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine?
The InChIKey is UYDURTCLMIYZKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-14-11-17(8-9-18-14)15-5-4-12(2)10-13(15)6-7-16/h4-5,10,14H,3,6-9,11,16H2,1-2H3.
What are the key properties of 2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine?
2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethylmorpholin-4-yl)-5-methylphenyl]ethanamine is sourced from PubChem (CID 114055302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).