About carbanide;nickel
carbanide;nickel (PubChem CID 57418159) has the molecular formula C6H18Ni-6
and a molecular weight of 148.90 g/mol. Its IUPAC name is carbanide;nickel.
Molecular Properties
| Compound Name | carbanide;nickel |
| PubChem CID | 57418159 |
| Molecular Formula | C6H18Ni-6 |
| Molecular Weight | 148.90 g/mol |
| Exact Mass | 148.08 |
| IUPAC Name | carbanide;nickel |
| SMILES | [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ni] |
| InChI | InChI=1S/6CH3.Ni/h6*1H3;/q6*-1; |
| InChIKey | DQCNRQIWMHAGHU-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.90 |
| LogP ≤ 5 | 2.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of carbanide;nickel?
The IUPAC name of carbanide;nickel (CID 57418159) is carbanide;nickel.
What is the SMILES notation for carbanide;nickel?
The canonical SMILES for carbanide;nickel is [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ni].
What is the InChIKey of carbanide;nickel?
The InChIKey is DQCNRQIWMHAGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/6CH3.Ni/h6*1H3;/q6*-1;.
What are the key properties of carbanide;nickel?
carbanide;nickel has a molecular weight of 148.90 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;nickel is sourced from PubChem (CID 57418159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).