[4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine

C14H22N2O2 — CID 82297535

IUPAC[4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine
SMILESCCOc1ccc(N2CC(C)OC(CN)C2)cc1
InChIInChI=1S/C14H22N2O2/c1-3-17-13-6-4-12(5-7-13)16-9-11(2)18-14(8-15)10-16/h4-7,11,14H,3,8-10,15H2,1-2H3
InChIKeyAEVYNPNUKZYKCW-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.64
Rot. Bonds4

About [4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine

[4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine (PubChem CID 82297535) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine
PubChem CID82297535
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine
SMILESCCOc1ccc(N2CC(C)OC(CN)C2)cc1
InChIInChI=1S/C14H22N2O2/c1-3-17-13-6-4-12(5-7-13)16-9-11(2)18-14(8-15)10-16/h4-7,11,14H,3,8-10,15H2,1-2H3
InChIKeyAEVYNPNUKZYKCW-UHFFFAOYSA-N
XLogP1.64
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze [4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine 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)-6-methylmorpholin-4-yl]-N-methylbenzenesulfonamide
CID 102938730
2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine
CID 82290839
1-(4-ethoxyphenyl)-3-methylpyrrolidine
CID 143805515
1-(4-ethoxyphenyl)pyrrolidin-3-amine
CID 43314939
[6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine
CID 82296607
5-(4-ethoxyphenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;hydrochloride
CID 153372270
[1-(4-ethoxyphenyl)-3,3-dimethylpiperidin-4-yl]methanamine
CID 117024891
[6-methyl-4-(6-propoxypyrimidin-4-yl)morpholin-2-yl]methanamine
CID 102938720
[6-methyl-4-(1,3-thiazol-2-yl)morpholin-2-yl]methanamine
CID 102938684
3-(2,6-dimethylmorpholin-4-yl)-1-(4-ethoxyphenyl)-4-(4-methylphenyl)pyrrole-2,5-dione
CID 110573721
[4-(6-ethyl-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanamine
CID 102938660
(4-isoquinolin-1-yl-6-methylmorpholin-2-yl)methanamine
CID 102938676

Frequently Asked Questions

What is the IUPAC name of [4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine?
The IUPAC name of [4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine (CID 82297535) is [4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine.
What is the SMILES notation for [4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine?
The canonical SMILES for [4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine is CCOc1ccc(N2CC(C)OC(CN)C2)cc1.
What is the InChIKey of [4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine?
The InChIKey is AEVYNPNUKZYKCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-17-13-6-4-12(5-7-13)16-9-11(2)18-14(8-15)10-16/h4-7,11,14H,3,8-10,15H2,1-2H3.
What are the key properties of [4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine?
[4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine has a molecular weight of 250.34 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine is sourced from PubChem (CID 82297535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).