About 4-[3-(4-methoxyphenoxy)propyl]morpholine
4-[3-(4-methoxyphenoxy)propyl]morpholine (PubChem CID 2053845) has the molecular formula C14H21NO3
and a molecular weight of 251.33 g/mol. Its IUPAC name is 4-[3-(4-methoxyphenoxy)propyl]morpholine.
Molecular Properties
| Compound Name | 4-[3-(4-methoxyphenoxy)propyl]morpholine |
| PubChem CID | 2053845 |
| Molecular Formula | C14H21NO3 |
| Molecular Weight | 251.33 g/mol |
| Exact Mass | 251.15 |
| IUPAC Name | 4-[3-(4-methoxyphenoxy)propyl]morpholine |
| SMILES | COc1ccc(OCCCN2CCOCC2)cc1 |
| InChI | InChI=1S/C14H21NO3/c1-16-13-3-5-14(6-4-13)18-10-2-7-15-8-11-17-12-9-15/h3-6H,2,7-12H2,1H3 |
| InChIKey | SQFYCARILXUJHL-UHFFFAOYSA-N |
| XLogP | 1.80 |
| TPSA | 30.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.33 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 4-[3-(4-methoxyphenoxy)propyl]morpholine?
The IUPAC name of 4-[3-(4-methoxyphenoxy)propyl]morpholine (CID 2053845) is 4-[3-(4-methoxyphenoxy)propyl]morpholine.
What is the SMILES notation for 4-[3-(4-methoxyphenoxy)propyl]morpholine?
The canonical SMILES for 4-[3-(4-methoxyphenoxy)propyl]morpholine is COc1ccc(OCCCN2CCOCC2)cc1.
What is the InChIKey of 4-[3-(4-methoxyphenoxy)propyl]morpholine?
The InChIKey is SQFYCARILXUJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-16-13-3-5-14(6-4-13)18-10-2-7-15-8-11-17-12-9-15/h3-6H,2,7-12H2,1H3.
What are the key properties of 4-[3-(4-methoxyphenoxy)propyl]morpholine?
4-[3-(4-methoxyphenoxy)propyl]morpholine has a molecular weight of 251.33 g/mol, XLogP of 1.80, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-methoxyphenoxy)propyl]morpholine is sourced from PubChem (CID 2053845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).