About N'-amino-N-methoxyethanimidamide
N'-amino-N-methoxyethanimidamide (PubChem CID 123399366) has the molecular formula C3H9N3O
and a molecular weight of 103.12 g/mol. Its IUPAC name is N'-amino-N-methoxyethanimidamide.
Molecular Properties
| Compound Name | N'-amino-N-methoxyethanimidamide |
| PubChem CID | 123399366 |
| Molecular Formula | C3H9N3O |
| Molecular Weight | 103.12 g/mol |
| Exact Mass | 103.07 |
| IUPAC Name | N'-amino-N-methoxyethanimidamide |
| SMILES | CON/C(C)=N\N |
| InChI | InChI=1S/C3H9N3O/c1-3(5-4)6-7-2/h4H2,1-2H3,(H,5,6) |
| InChIKey | WOUKMVOTJJMIBM-UHFFFAOYSA-N |
| XLogP | -0.57 |
| TPSA | 59.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 103.12 |
| LogP ≤ 5 | -0.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-amino-N-methoxyethanimidamide?
The IUPAC name of N'-amino-N-methoxyethanimidamide (CID 123399366) is N'-amino-N-methoxyethanimidamide.
What is the SMILES notation for N'-amino-N-methoxyethanimidamide?
The canonical SMILES for N'-amino-N-methoxyethanimidamide is CON/C(C)=N\N.
What is the InChIKey of N'-amino-N-methoxyethanimidamide?
The InChIKey is WOUKMVOTJJMIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O/c1-3(5-4)6-7-2/h4H2,1-2H3,(H,5,6).
What are the key properties of N'-amino-N-methoxyethanimidamide?
N'-amino-N-methoxyethanimidamide has a molecular weight of 103.12 g/mol, XLogP of -0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-N-methoxyethanimidamide is sourced from PubChem (CID 123399366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).