About cerium;N-ethylethanamine
cerium;N-ethylethanamine (PubChem CID 174691303) has the molecular formula C4H11CeN
and a molecular weight of 213.25 g/mol. Its IUPAC name is cerium;N-ethylethanamine.
Molecular Properties
| Compound Name | cerium;N-ethylethanamine |
| PubChem CID | 174691303 |
| Molecular Formula | C4H11CeN |
| Molecular Weight | 213.25 g/mol |
| Exact Mass | 212.99 |
| IUPAC Name | cerium;N-ethylethanamine |
| SMILES | CCNCC.[Ce] |
| InChI | InChI=1S/C4H11N.Ce/c1-3-5-4-2;/h5H,3-4H2,1-2H3; |
| InChIKey | DNDGZBWNKFYCOL-UHFFFAOYSA-N |
| XLogP | 0.62 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.25 |
| LogP ≤ 5 | 0.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cerium;N-ethylethanamine?
The IUPAC name of cerium;N-ethylethanamine (CID 174691303) is cerium;N-ethylethanamine.
What is the SMILES notation for cerium;N-ethylethanamine?
The canonical SMILES for cerium;N-ethylethanamine is CCNCC.[Ce].
What is the InChIKey of cerium;N-ethylethanamine?
The InChIKey is DNDGZBWNKFYCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.Ce/c1-3-5-4-2;/h5H,3-4H2,1-2H3;.
What are the key properties of cerium;N-ethylethanamine?
cerium;N-ethylethanamine has a molecular weight of 213.25 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cerium;N-ethylethanamine is sourced from PubChem (CID 174691303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).