About 1-ethenyl-3-(2-morpholin-4-ylethyl)urea
1-ethenyl-3-(2-morpholin-4-ylethyl)urea (PubChem CID 108909144) has the molecular formula C9H17N3O2
and a molecular weight of 199.25 g/mol. Its IUPAC name is 1-ethenyl-3-(2-morpholin-4-ylethyl)urea.
Molecular Properties
| Compound Name | 1-ethenyl-3-(2-morpholin-4-ylethyl)urea |
| PubChem CID | 108909144 |
| Molecular Formula | C9H17N3O2 |
| Molecular Weight | 199.25 g/mol |
| Exact Mass | 199.13 |
| IUPAC Name | 1-ethenyl-3-(2-morpholin-4-ylethyl)urea |
| SMILES | C=CNC(=O)NCCN1CCOCC1 |
| InChI | InChI=1S/C9H17N3O2/c1-2-10-9(13)11-3-4-12-5-7-14-8-6-12/h2H,1,3-8H2,(H2,10,11,13) |
| InChIKey | RRFITDYXDCAIFP-UHFFFAOYSA-N |
| XLogP | -0.24 |
| TPSA | 53.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.25 |
| LogP ≤ 5 | -0.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethenyl-3-(2-morpholin-4-ylethyl)urea?
The IUPAC name of 1-ethenyl-3-(2-morpholin-4-ylethyl)urea (CID 108909144) is 1-ethenyl-3-(2-morpholin-4-ylethyl)urea.
What is the SMILES notation for 1-ethenyl-3-(2-morpholin-4-ylethyl)urea?
The canonical SMILES for 1-ethenyl-3-(2-morpholin-4-ylethyl)urea is C=CNC(=O)NCCN1CCOCC1.
What is the InChIKey of 1-ethenyl-3-(2-morpholin-4-ylethyl)urea?
The InChIKey is RRFITDYXDCAIFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-2-10-9(13)11-3-4-12-5-7-14-8-6-12/h2H,1,3-8H2,(H2,10,11,13).
What are the key properties of 1-ethenyl-3-(2-morpholin-4-ylethyl)urea?
1-ethenyl-3-(2-morpholin-4-ylethyl)urea has a molecular weight of 199.25 g/mol, XLogP of -0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-(2-morpholin-4-ylethyl)urea is sourced from PubChem (CID 108909144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).