2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine

C14H22N2O — CID 43542047

IUPAC2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine
SMILESCc1ccccc1C(N)CN1CCOCC1C
InChIInChI=1S/C14H22N2O/c1-11-5-3-4-6-13(11)14(15)9-16-7-8-17-10-12(16)2/h3-6,12,14H,7-10,15H2,1-2H3
InChIKeyIZJXBXDLXBLZAY-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.72
Rot. Bonds3

About 2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine

2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine (PubChem CID 43542047) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine
PubChem CID43542047
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine
SMILESCc1ccccc1C(N)CN1CCOCC1C
InChIInChI=1S/C14H22N2O/c1-11-5-3-4-6-13(11)14(15)9-16-7-8-17-10-12(16)2/h3-6,12,14H,7-10,15H2,1-2H3
InChIKeyIZJXBXDLXBLZAY-UHFFFAOYSA-N
XLogP1.72
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methylmorpholin-4-yl)-1-(2-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

2-methyl-3-(3-methylmorpholin-4-yl)-1-phenylpropan-1-amine
CID 62619774
1-(2-bromophenyl)-3-(3-methylmorpholin-4-yl)propan-1-amine
CID 62629586
2-(3-methylmorpholin-4-yl)-1-(4-propylphenyl)ethanamine
CID 43542037
1-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 16783373
2-(4-ethyl-3-methylpiperazin-1-yl)-1-(2-methylphenyl)ethanamine
CID 63611043
(2R)-1-(3-methylmorpholin-4-yl)butan-2-amine
CID 130522087
1-(2-fluorophenyl)-N,2-dimethyl-3-(3-methylmorpholin-4-yl)propan-1-amine
CID 115996756
2-(azepan-1-yl)-1-(2-methylphenyl)ethanamine
CID 16787615
2-(3,5-dimethylpiperidin-1-yl)-1-(2-methylphenyl)ethanamine
CID 16795154
2-(3-ethylmorpholin-4-yl)-1-phenylethanamine
CID 43613110
1-benzhydryloxy-3-(3-methylmorpholin-4-yl)propan-2-ol
CID 110888215
1-(2-fluorophenyl)-N-methyl-3-(3-methylmorpholin-4-yl)propan-1-amine
CID 62644652

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine?
The IUPAC name of 2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine (CID 43542047) is 2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine is Cc1ccccc1C(N)CN1CCOCC1C.
What is the InChIKey of 2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine?
The InChIKey is IZJXBXDLXBLZAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-5-3-4-6-13(11)14(15)9-16-7-8-17-10-12(16)2/h3-6,12,14H,7-10,15H2,1-2H3.
What are the key properties of 2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine?
2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine has a molecular weight of 234.34 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylmorpholin-4-yl)-1-(2-methylphenyl)ethanamine is sourced from PubChem (CID 43542047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).