About methyl N'-(methylcarbamoyl)carbamimidate
methyl N'-(methylcarbamoyl)carbamimidate (PubChem CID 55284154) has the molecular formula C4H9N3O2
and a molecular weight of 131.13 g/mol. Its IUPAC name is methyl N'-(methylcarbamoyl)carbamimidate.
Molecular Properties
| Compound Name | methyl N'-(methylcarbamoyl)carbamimidate |
| PubChem CID | 55284154 |
| Molecular Formula | C4H9N3O2 |
| Molecular Weight | 131.13 g/mol |
| Exact Mass | 131.07 |
| IUPAC Name | methyl N'-(methylcarbamoyl)carbamimidate |
| SMILES | CNC(=O)/N=C(\N)OC |
| InChI | InChI=1S/C4H9N3O2/c1-6-4(8)7-3(5)9-2/h1-2H3,(H3,5,6,7,8) |
| InChIKey | CUCVQFWSQZPLSB-UHFFFAOYSA-N |
| XLogP | -0.71 |
| TPSA | 76.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.13 |
| LogP ≤ 5 | -0.71 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
|---|
Analyze methyl N'-(methylcarbamoyl)carbamimidate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of methyl N'-(methylcarbamoyl)carbamimidate?
The IUPAC name of methyl N'-(methylcarbamoyl)carbamimidate (CID 55284154) is methyl N'-(methylcarbamoyl)carbamimidate.
What is the SMILES notation for methyl N'-(methylcarbamoyl)carbamimidate?
The canonical SMILES for methyl N'-(methylcarbamoyl)carbamimidate is CNC(=O)/N=C(\N)OC.
What is the InChIKey of methyl N'-(methylcarbamoyl)carbamimidate?
The InChIKey is CUCVQFWSQZPLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N3O2/c1-6-4(8)7-3(5)9-2/h1-2H3,(H3,5,6,7,8).
What are the key properties of methyl N'-(methylcarbamoyl)carbamimidate?
methyl N'-(methylcarbamoyl)carbamimidate has a molecular weight of 131.13 g/mol, XLogP of -0.71, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N'-(methylcarbamoyl)carbamimidate is sourced from PubChem (CID 55284154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).