carbanide;nickel

C6H18Ni-6 — CID 57418159

IUPACcarbanide;nickel
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ni]
InChIInChI=1S/6CH3.Ni/h6*1H3;/q6*-1;
InChIKeyDQCNRQIWMHAGHU-UHFFFAOYSA-N
MW148.90 g/mol
LogP2.70
Rot. Bonds

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 Namecarbanide;nickel
PubChem CID57418159
Molecular FormulaC6H18Ni-6
Molecular Weight148.90 g/mol
Exact Mass148.08
IUPAC Namecarbanide;nickel
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ni]
InChIInChI=1S/6CH3.Ni/h6*1H3;/q6*-1;
InChIKeyDQCNRQIWMHAGHU-UHFFFAOYSA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.90
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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).