carbanide;nickel

C8H24Ni-8 — CID 142669168

IUPACcarbanide;nickel
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ni]
InChIInChI=1S/8CH3.Ni/h8*1H3;/q8*-1;
InChIKeyVTBBUSXCARCGMN-UHFFFAOYSA-N
MW178.97 g/mol
LogP3.60
Rot. Bonds

About carbanide;nickel

carbanide;nickel (PubChem CID 142669168) has the molecular formula C8H24Ni-8 and a molecular weight of 178.97 g/mol. Its IUPAC name is carbanide;nickel.

Molecular Properties

Compound Namecarbanide;nickel
PubChem CID142669168
Molecular FormulaC8H24Ni-8
Molecular Weight178.97 g/mol
Exact Mass178.13
IUPAC Namecarbanide;nickel
SMILES[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ni]
InChIInChI=1S/8CH3.Ni/h8*1H3;/q8*-1;
InChIKeyVTBBUSXCARCGMN-UHFFFAOYSA-N
XLogP3.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.97
LogP ≤ 53.60
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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Related Compounds

carbanide;nickel
CID 134822073
carbanide;nickel
CID 57418159
nickel
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copper;nickel
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CID 71379915
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CID 57418109
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CID 59987074
germane;nickel
CID 71354668
CID 175557894
CID 175557894
nickel;sodium
CID 140561087
curium;nickel
CID 158503512
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CID 59551629

Frequently Asked Questions

What is the IUPAC name of carbanide;nickel?
The IUPAC name of carbanide;nickel (CID 142669168) is carbanide;nickel.
What is the SMILES notation for carbanide;nickel?
The canonical SMILES for carbanide;nickel is [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ni].
What is the InChIKey of carbanide;nickel?
The InChIKey is VTBBUSXCARCGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/8CH3.Ni/h8*1H3;/q8*-1;.
What are the key properties of carbanide;nickel?
carbanide;nickel has a molecular weight of 178.97 g/mol, XLogP of 3.60, 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 142669168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).