About tert-butyliminoniobium;dimethylazanide
tert-butyliminoniobium;dimethylazanide (PubChem CID 58942979) has the molecular formula C6H15N2Nb-
and a molecular weight of 208.11 g/mol. Its IUPAC name is tert-butyliminoniobium;dimethylazanide.
Molecular Properties
| Compound Name | tert-butyliminoniobium;dimethylazanide |
| PubChem CID | 58942979 |
| Molecular Formula | C6H15N2Nb- |
| Molecular Weight | 208.11 g/mol |
| Exact Mass | 208.03 |
| IUPAC Name | tert-butyliminoniobium;dimethylazanide |
| SMILES | CC(C)(C)N=[Nb].C[N-]C |
| InChI | InChI=1S/C4H9N.C2H6N.Nb/c1-4(2,3)5;1-3-2;/h1-3H3;1-2H3;/q;-1; |
| InChIKey | NHPJBBQAZQDLMF-UHFFFAOYSA-N |
| XLogP | 2.13 |
| TPSA | 26.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.11 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyliminoniobium;dimethylazanide?
The IUPAC name of tert-butyliminoniobium;dimethylazanide (CID 58942979) is tert-butyliminoniobium;dimethylazanide.
What is the SMILES notation for tert-butyliminoniobium;dimethylazanide?
The canonical SMILES for tert-butyliminoniobium;dimethylazanide is CC(C)(C)N=[Nb].C[N-]C.
What is the InChIKey of tert-butyliminoniobium;dimethylazanide?
The InChIKey is NHPJBBQAZQDLMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N.C2H6N.Nb/c1-4(2,3)5;1-3-2;/h1-3H3;1-2H3;/q;-1;.
What are the key properties of tert-butyliminoniobium;dimethylazanide?
tert-butyliminoniobium;dimethylazanide has a molecular weight of 208.11 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyliminoniobium;dimethylazanide is sourced from PubChem (CID 58942979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).