About methane;4-[2-(4-methylphenoxy)ethyl]morpholine
methane;4-[2-(4-methylphenoxy)ethyl]morpholine (PubChem CID 162149342) has the molecular formula C14H23NO2
and a molecular weight of 237.34 g/mol. Its IUPAC name is methane;4-[2-(4-methylphenoxy)ethyl]morpholine.
Molecular Properties
| Compound Name | methane;4-[2-(4-methylphenoxy)ethyl]morpholine |
| PubChem CID | 162149342 |
| Molecular Formula | C14H23NO2 |
| Molecular Weight | 237.34 g/mol |
| Exact Mass | 237.17 |
| IUPAC Name | methane;4-[2-(4-methylphenoxy)ethyl]morpholine |
| SMILES | C.Cc1ccc(OCCN2CCOCC2)cc1 |
| InChI | InChI=1S/C13H19NO2.CH4/c1-12-2-4-13(5-3-12)16-11-8-14-6-9-15-10-7-14;/h2-5H,6-11H2,1H3;1H4 |
| InChIKey | ZKZFVNSZPQHATG-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 21.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.34 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze methane;4-[2-(4-methylphenoxy)ethyl]morpholine 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 methane;4-[2-(4-methylphenoxy)ethyl]morpholine?
The IUPAC name of methane;4-[2-(4-methylphenoxy)ethyl]morpholine (CID 162149342) is methane;4-[2-(4-methylphenoxy)ethyl]morpholine.
What is the SMILES notation for methane;4-[2-(4-methylphenoxy)ethyl]morpholine?
The canonical SMILES for methane;4-[2-(4-methylphenoxy)ethyl]morpholine is C.Cc1ccc(OCCN2CCOCC2)cc1.
What is the InChIKey of methane;4-[2-(4-methylphenoxy)ethyl]morpholine?
The InChIKey is ZKZFVNSZPQHATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2.CH4/c1-12-2-4-13(5-3-12)16-11-8-14-6-9-15-10-7-14;/h2-5H,6-11H2,1H3;1H4.
What are the key properties of methane;4-[2-(4-methylphenoxy)ethyl]morpholine?
methane;4-[2-(4-methylphenoxy)ethyl]morpholine has a molecular weight of 237.34 g/mol, XLogP of 2.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;4-[2-(4-methylphenoxy)ethyl]morpholine is sourced from PubChem (CID 162149342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).