About 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea
1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea (PubChem CID 108911073) has the molecular formula C9H18N2O2
and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea.
Molecular Properties
| Compound Name | 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea |
| PubChem CID | 108911073 |
| Molecular Formula | C9H18N2O2 |
| Molecular Weight | 186.25 g/mol |
| Exact Mass | 186.14 |
| IUPAC Name | 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea |
| SMILES | CC(C)/C=C/NC(=O)N(C)CCO |
| InChI | InChI=1S/C9H18N2O2/c1-8(2)4-5-10-9(13)11(3)6-7-12/h4-5,8,12H,6-7H2,1-3H3,(H,10,13)/b5-4+ |
| InChIKey | QLAMJEJGJNLKEM-SNAWJCMRSA-N |
| XLogP | 0.79 |
| TPSA | 52.57 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.25 |
| LogP ≤ 5 | 0.79 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea?
The IUPAC name of 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea (CID 108911073) is 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea.
What is the SMILES notation for 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea?
The canonical SMILES for 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea is CC(C)/C=C/NC(=O)N(C)CCO.
What is the InChIKey of 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea?
The InChIKey is QLAMJEJGJNLKEM-SNAWJCMRSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-8(2)4-5-10-9(13)11(3)6-7-12/h4-5,8,12H,6-7H2,1-3H3,(H,10,13)/b5-4+.
What are the key properties of 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea?
1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea has a molecular weight of 186.25 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-1-methyl-3-[(E)-3-methylbut-1-enyl]urea is sourced from PubChem (CID 108911073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).