About 1,3-dimethyl-1-[(E)-prop-1-enyl]urea
1,3-dimethyl-1-[(E)-prop-1-enyl]urea (PubChem CID 44554794) has the molecular formula C6H12N2O
and a molecular weight of 128.17 g/mol. Its IUPAC name is 1,3-dimethyl-1-[(E)-prop-1-enyl]urea.
Molecular Properties
| Compound Name | 1,3-dimethyl-1-[(E)-prop-1-enyl]urea |
| PubChem CID | 44554794 |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 g/mol |
| Exact Mass | 128.09 |
| IUPAC Name | 1,3-dimethyl-1-[(E)-prop-1-enyl]urea |
| SMILES | C/C=C/N(C)C(=O)NC |
| InChI | InChI=1S/C6H12N2O/c1-4-5-8(3)6(9)7-2/h4-5H,1-3H3,(H,7,9)/b5-4+ |
| InChIKey | UWUPDVQRBXEAJZ-SNAWJCMRSA-N |
| XLogP | 0.79 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.17 |
| LogP ≤ 5 | 0.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1,3-dimethyl-1-[(E)-prop-1-enyl]urea?
The IUPAC name of 1,3-dimethyl-1-[(E)-prop-1-enyl]urea (CID 44554794) is 1,3-dimethyl-1-[(E)-prop-1-enyl]urea.
What is the SMILES notation for 1,3-dimethyl-1-[(E)-prop-1-enyl]urea?
The canonical SMILES for 1,3-dimethyl-1-[(E)-prop-1-enyl]urea is C/C=C/N(C)C(=O)NC.
What is the InChIKey of 1,3-dimethyl-1-[(E)-prop-1-enyl]urea?
The InChIKey is UWUPDVQRBXEAJZ-SNAWJCMRSA-N. The full InChI is InChI=1S/C6H12N2O/c1-4-5-8(3)6(9)7-2/h4-5H,1-3H3,(H,7,9)/b5-4+.
What are the key properties of 1,3-dimethyl-1-[(E)-prop-1-enyl]urea?
1,3-dimethyl-1-[(E)-prop-1-enyl]urea has a molecular weight of 128.17 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-1-[(E)-prop-1-enyl]urea is sourced from PubChem (CID 44554794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).