About ethenamine;lanthanum
ethenamine;lanthanum (PubChem CID 174732370) has the molecular formula C2H5LaN
and a molecular weight of 181.97 g/mol. Its IUPAC name is ethenamine;lanthanum.
Molecular Properties
| Compound Name | ethenamine;lanthanum |
| PubChem CID | 174732370 |
| Molecular Formula | C2H5LaN |
| Molecular Weight | 181.97 g/mol |
| Exact Mass | 181.95 |
| IUPAC Name | ethenamine;lanthanum |
| SMILES | C=CN.[La] |
| InChI | InChI=1S/C2H5N.La/c1-2-3;/h2H,1,3H2; |
| InChIKey | RFOSUGXUFHYESE-UHFFFAOYSA-N |
| XLogP | 0.09 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.97 |
| LogP ≤ 5 | 0.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethenamine;lanthanum?
The IUPAC name of ethenamine;lanthanum (CID 174732370) is ethenamine;lanthanum.
What is the SMILES notation for ethenamine;lanthanum?
The canonical SMILES for ethenamine;lanthanum is C=CN.[La].
What is the InChIKey of ethenamine;lanthanum?
The InChIKey is RFOSUGXUFHYESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5N.La/c1-2-3;/h2H,1,3H2;.
What are the key properties of ethenamine;lanthanum?
ethenamine;lanthanum has a molecular weight of 181.97 g/mol, XLogP of 0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenamine;lanthanum is sourced from PubChem (CID 174732370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).