About octyl 2-morpholin-4-yl-2-oxoacetate
octyl 2-morpholin-4-yl-2-oxoacetate (PubChem CID 6422272) has the molecular formula C14H25NO4
and a molecular weight of 271.36 g/mol. Its IUPAC name is octyl 2-morpholin-4-yl-2-oxoacetate.
Molecular Properties
| Compound Name | octyl 2-morpholin-4-yl-2-oxoacetate |
| PubChem CID | 6422272 |
| Molecular Formula | C14H25NO4 |
| Molecular Weight | 271.36 g/mol |
| Exact Mass | 271.18 |
| IUPAC Name | octyl 2-morpholin-4-yl-2-oxoacetate |
| SMILES | CCCCCCCCOC(=O)C(=O)N1CCOCC1 |
| InChI | InChI=1S/C14H25NO4/c1-2-3-4-5-6-7-10-19-14(17)13(16)15-8-11-18-12-9-15/h2-12H2,1H3 |
| InChIKey | USPUJWKQBDSZQV-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 55.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.36 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
|---|
Analyze octyl 2-morpholin-4-yl-2-oxoacetate 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 octyl 2-morpholin-4-yl-2-oxoacetate?
The IUPAC name of octyl 2-morpholin-4-yl-2-oxoacetate (CID 6422272) is octyl 2-morpholin-4-yl-2-oxoacetate.
What is the SMILES notation for octyl 2-morpholin-4-yl-2-oxoacetate?
The canonical SMILES for octyl 2-morpholin-4-yl-2-oxoacetate is CCCCCCCCOC(=O)C(=O)N1CCOCC1.
What is the InChIKey of octyl 2-morpholin-4-yl-2-oxoacetate?
The InChIKey is USPUJWKQBDSZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO4/c1-2-3-4-5-6-7-10-19-14(17)13(16)15-8-11-18-12-9-15/h2-12H2,1H3.
What are the key properties of octyl 2-morpholin-4-yl-2-oxoacetate?
octyl 2-morpholin-4-yl-2-oxoacetate has a molecular weight of 271.36 g/mol, XLogP of 1.75, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for octyl 2-morpholin-4-yl-2-oxoacetate is sourced from PubChem (CID 6422272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).