About 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol
2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol (PubChem CID 3612333) has the molecular formula C10H21NO4
and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol.
Molecular Properties
| Compound Name | 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol |
| PubChem CID | 3612333 |
| Molecular Formula | C10H21NO4 |
| Molecular Weight | 219.28 g/mol |
| Exact Mass | 219.15 |
| IUPAC Name | 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol |
| SMILES | OCCOCCOCCN1CCOCC1 |
| InChI | InChI=1S/C10H21NO4/c12-4-8-15-10-9-14-7-3-11-1-5-13-6-2-11/h12H,1-10H2 |
| InChIKey | QUKPCKJVRXZGOH-UHFFFAOYSA-N |
| XLogP | -0.66 |
| TPSA | 51.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.28 |
| LogP ≤ 5 | -0.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol?
The IUPAC name of 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol (CID 3612333) is 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol?
The canonical SMILES for 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol is OCCOCCOCCN1CCOCC1.
What is the InChIKey of 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol?
The InChIKey is QUKPCKJVRXZGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4/c12-4-8-15-10-9-14-7-3-11-1-5-13-6-2-11/h12H,1-10H2.
What are the key properties of 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol?
2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol has a molecular weight of 219.28 g/mol, XLogP of -0.66, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol is sourced from PubChem (CID 3612333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).