About cyclohexylazanide;ethenamine;yttrium
cyclohexylazanide;ethenamine;yttrium (PubChem CID 164568396) has the molecular formula C8H17N2Y-
and a molecular weight of 230.14 g/mol. Its IUPAC name is cyclohexylazanide;ethenamine;yttrium.
Molecular Properties
| Compound Name | cyclohexylazanide;ethenamine;yttrium |
| PubChem CID | 164568396 |
| Molecular Formula | C8H17N2Y- |
| Molecular Weight | 230.14 g/mol |
| Exact Mass | 230.05 |
| IUPAC Name | cyclohexylazanide;ethenamine;yttrium |
| SMILES | C=CN.[NH-]C1CCCCC1.[Y] |
| InChI | InChI=1S/C6H12N.C2H5N.Y/c7-6-4-2-1-3-5-6;1-2-3;/h6-7H,1-5H2;2H,1,3H2;/q-1;; |
| InChIKey | UXGIVXHCKHZVSY-UHFFFAOYSA-N |
| XLogP | 2.46 |
| TPSA | 49.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.14 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexylazanide;ethenamine;yttrium?
The IUPAC name of cyclohexylazanide;ethenamine;yttrium (CID 164568396) is cyclohexylazanide;ethenamine;yttrium.
What is the SMILES notation for cyclohexylazanide;ethenamine;yttrium?
The canonical SMILES for cyclohexylazanide;ethenamine;yttrium is C=CN.[NH-]C1CCCCC1.[Y].
What is the InChIKey of cyclohexylazanide;ethenamine;yttrium?
The InChIKey is UXGIVXHCKHZVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N.C2H5N.Y/c7-6-4-2-1-3-5-6;1-2-3;/h6-7H,1-5H2;2H,1,3H2;/q-1;;.
What are the key properties of cyclohexylazanide;ethenamine;yttrium?
cyclohexylazanide;ethenamine;yttrium has a molecular weight of 230.14 g/mol, XLogP of 2.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylazanide;ethenamine;yttrium is sourced from PubChem (CID 164568396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).