About dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+)
dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+) (PubChem CID 87312511) has the molecular formula C20H48MoN4
and a molecular weight of 440.57 g/mol. Its IUPAC name is dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+).
Molecular Properties
| Compound Name | dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+) |
| PubChem CID | 87312511 |
| Molecular Formula | C20H48MoN4 |
| Molecular Weight | 440.57 g/mol |
| Exact Mass | 442.29 |
| IUPAC Name | dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+) |
| SMILES | CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.C[N-]C.[Mo+4] |
| InChI | InChI=1S/3C6H14N.C2H6N.Mo/c3*1-5(2)7-6(3)4;1-3-2;/h3*5-6H,1-4H3;1-2H3;/q4*-1;+4 |
| InChIKey | QAVISOVEHYJUEN-UHFFFAOYSA-N |
| XLogP | 7.15 |
| TPSA | 56.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 440.57 |
| LogP ≤ 5 | 7.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+)?
The IUPAC name of dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+) (CID 87312511) is dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+).
What is the SMILES notation for dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+)?
The canonical SMILES for dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+) is CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.C[N-]C.[Mo+4].
What is the InChIKey of dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+)?
The InChIKey is QAVISOVEHYJUEN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H14N.C2H6N.Mo/c3*1-5(2)7-6(3)4;1-3-2;/h3*5-6H,1-4H3;1-2H3;/q4*-1;+4.
What are the key properties of dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+)?
dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+) has a molecular weight of 440.57 g/mol, XLogP of 7.15, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylazanide;tris(di(propan-2-yl)azanide);molybdenum(4+) is sourced from PubChem (CID 87312511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).