[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine

C14H22N2O — CID 43572805

IUPAC[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine
SMILESCCC1COC(C)CN1c1ccccc1CN
InChIInChI=1S/C14H22N2O/c1-3-13-10-17-11(2)9-16(13)14-7-5-4-6-12(14)8-15/h4-7,11,13H,3,8-10,15H2,1-2H3
InChIKeyCPAJSVNTANNJCM-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.15
Rot. Bonds3

About [2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine

[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine (PubChem CID 43572805) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine.

Molecular Properties

Compound Name[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine
PubChem CID43572805
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine
SMILESCCC1COC(C)CN1c1ccccc1CN
InChIInChI=1S/C14H22N2O/c1-3-13-10-17-11(2)9-16(13)14-7-5-4-6-12(14)8-15/h4-7,11,13H,3,8-10,15H2,1-2H3
InChIKeyCPAJSVNTANNJCM-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine?
The IUPAC name of [2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine (CID 43572805) is [2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine.
What is the SMILES notation for [2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine?
The canonical SMILES for [2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine is CCC1COC(C)CN1c1ccccc1CN.
What is the InChIKey of [2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine?
The InChIKey is CPAJSVNTANNJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-13-10-17-11(2)9-16(13)14-7-5-4-6-12(14)8-15/h4-7,11,13H,3,8-10,15H2,1-2H3.
What are the key properties of [2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine?
[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine has a molecular weight of 234.34 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methanamine is sourced from PubChem (CID 43572805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).