About 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea
1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea (PubChem CID 22381163) has the molecular formula C9H20N2O4
and a molecular weight of 220.27 g/mol. Its IUPAC name is 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea.
Molecular Properties
| Compound Name | 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea |
| PubChem CID | 22381163 |
| Molecular Formula | C9H20N2O4 |
| Molecular Weight | 220.27 g/mol |
| Exact Mass | 220.14 |
| IUPAC Name | 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea |
| SMILES | CCNC(=O)NCCOCCOCCO |
| InChI | InChI=1S/C9H20N2O4/c1-2-10-9(13)11-3-5-14-7-8-15-6-4-12/h12H,2-8H2,1H3,(H2,10,11,13) |
| InChIKey | PWLUAYSLZOLLCU-UHFFFAOYSA-N |
| XLogP | -0.67 |
| TPSA | 79.82 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.27 |
| LogP ≤ 5 | -0.67 |
| H-Bond Donors ≤ 5 | 3 |
| 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 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea?
The IUPAC name of 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea (CID 22381163) is 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea.
What is the SMILES notation for 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea?
The canonical SMILES for 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea is CCNC(=O)NCCOCCOCCO.
What is the InChIKey of 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea?
The InChIKey is PWLUAYSLZOLLCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O4/c1-2-10-9(13)11-3-5-14-7-8-15-6-4-12/h12H,2-8H2,1H3,(H2,10,11,13).
What are the key properties of 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea?
1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea has a molecular weight of 220.27 g/mol, XLogP of -0.67, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]urea is sourced from PubChem (CID 22381163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).