About N-ethylethanamine;yttrium
N-ethylethanamine;yttrium (PubChem CID 174702634) has the molecular formula C4H11NY
and a molecular weight of 162.04 g/mol. Its IUPAC name is N-ethylethanamine;yttrium.
Molecular Properties
| Compound Name | N-ethylethanamine;yttrium |
| PubChem CID | 174702634 |
| Molecular Formula | C4H11NY |
| Molecular Weight | 162.04 g/mol |
| Exact Mass | 161.99 |
| IUPAC Name | N-ethylethanamine;yttrium |
| SMILES | CCNCC.[Y] |
| InChI | InChI=1S/C4H11N.Y/c1-3-5-4-2;/h5H,3-4H2,1-2H3; |
| InChIKey | PWSDUISRYKNONS-UHFFFAOYSA-N |
| XLogP | 0.61 |
| 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 | 162.04 |
| LogP ≤ 5 | 0.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-ethylethanamine;yttrium?
The IUPAC name of N-ethylethanamine;yttrium (CID 174702634) is N-ethylethanamine;yttrium.
What is the SMILES notation for N-ethylethanamine;yttrium?
The canonical SMILES for N-ethylethanamine;yttrium is CCNCC.[Y].
What is the InChIKey of N-ethylethanamine;yttrium?
The InChIKey is PWSDUISRYKNONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.Y/c1-3-5-4-2;/h5H,3-4H2,1-2H3;.
What are the key properties of N-ethylethanamine;yttrium?
N-ethylethanamine;yttrium has a molecular weight of 162.04 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;yttrium is sourced from PubChem (CID 174702634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).