About N-methanidyloxyethanamine;rutherfordium
N-methanidyloxyethanamine;rutherfordium (PubChem CID 58444276) has the molecular formula C3H8NORf-
and a molecular weight of 341.10 g/mol. Its IUPAC name is N-methanidyloxyethanamine;rutherfordium.
Molecular Properties
| Compound Name | N-methanidyloxyethanamine;rutherfordium |
| PubChem CID | 58444276 |
| Molecular Formula | C3H8NORf- |
| Molecular Weight | 341.10 g/mol |
| Exact Mass | 341.18 |
| IUPAC Name | N-methanidyloxyethanamine;rutherfordium |
| SMILES | [CH2-]ONCC.[Rf] |
| InChI | InChI=1S/C3H8NO.Rf/c1-3-4-5-2;/h4H,2-3H2,1H3;/q-1; |
| InChIKey | AWPBJPJXPQMTRO-UHFFFAOYSA-N |
| XLogP | 0.32 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 341.10 |
| LogP ≤ 5 | 0.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', '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-methanidyloxyethanamine;rutherfordium?
The IUPAC name of N-methanidyloxyethanamine;rutherfordium (CID 58444276) is N-methanidyloxyethanamine;rutherfordium.
What is the SMILES notation for N-methanidyloxyethanamine;rutherfordium?
The canonical SMILES for N-methanidyloxyethanamine;rutherfordium is [CH2-]ONCC.[Rf].
What is the InChIKey of N-methanidyloxyethanamine;rutherfordium?
The InChIKey is AWPBJPJXPQMTRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8NO.Rf/c1-3-4-5-2;/h4H,2-3H2,1H3;/q-1;.
What are the key properties of N-methanidyloxyethanamine;rutherfordium?
N-methanidyloxyethanamine;rutherfordium has a molecular weight of 341.10 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methanidyloxyethanamine;rutherfordium is sourced from PubChem (CID 58444276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).