About N-methanidylethanamine;vanadium(2+)
N-methanidylethanamine;vanadium(2+) (PubChem CID 20598473) has the molecular formula C3H7NV
and a molecular weight of 108.04 g/mol. Its IUPAC name is N-methanidylethanamine;vanadium(2+).
Molecular Properties
| Compound Name | N-methanidylethanamine;vanadium(2+) |
| PubChem CID | 20598473 |
| Molecular Formula | C3H7NV |
| Molecular Weight | 108.04 g/mol |
| Exact Mass | 108.00 |
| IUPAC Name | N-methanidylethanamine;vanadium(2+) |
| SMILES | [CH2-]CN[CH2-].[V+2] |
| InChI | InChI=1S/C3H7N.V/c1-3-4-2;/h4H,1-3H2;/q-2;+2 |
| InChIKey | NORRJMZMFXHMBF-UHFFFAOYSA-N |
| XLogP | 0.20 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 108.04 |
| LogP ≤ 5 | 0.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methanidylethanamine;vanadium(2+)?
The IUPAC name of N-methanidylethanamine;vanadium(2+) (CID 20598473) is N-methanidylethanamine;vanadium(2+).
What is the SMILES notation for N-methanidylethanamine;vanadium(2+)?
The canonical SMILES for N-methanidylethanamine;vanadium(2+) is [CH2-]CN[CH2-].[V+2].
What is the InChIKey of N-methanidylethanamine;vanadium(2+)?
The InChIKey is NORRJMZMFXHMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.V/c1-3-4-2;/h4H,1-3H2;/q-2;+2.
What are the key properties of N-methanidylethanamine;vanadium(2+)?
N-methanidylethanamine;vanadium(2+) has a molecular weight of 108.04 g/mol, XLogP of 0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methanidylethanamine;vanadium(2+) is sourced from PubChem (CID 20598473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).