CID 162333887

CH4MgNi — CID 162333887

IUPAC—
SMILESC.[Mg].[Ni]
InChIInChI=1S/CH4.Mg.Ni/h1H4;;
InChIKeySNVFJMVIYBOPMZ-UHFFFAOYSA-N
MW99.04 g/mol
LogP0.25
Rot. Bonds

About CID 162333887

CID 162333887 (PubChem CID 162333887) has the molecular formula CH4MgNi and a molecular weight of 99.04 g/mol.

Molecular Properties

Compound NameCID 162333887
PubChem CID162333887
Molecular FormulaCH4MgNi
Molecular Weight99.04 g/mol
Exact Mass97.95
IUPAC Name—
SMILESC.[Mg].[Ni]
InChIInChI=1S/CH4.Mg.Ni/h1H4;;
InChIKeySNVFJMVIYBOPMZ-UHFFFAOYSA-N
XLogP0.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.04
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 162333887?
The IUPAC name of CID 162333887 (CID 162333887) is not available.
What is the SMILES notation for CID 162333887?
The canonical SMILES for CID 162333887 is C.[Mg].[Ni].
What is the InChIKey of CID 162333887?
The InChIKey is SNVFJMVIYBOPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Mg.Ni/h1H4;;.
What are the key properties of CID 162333887?
CID 162333887 has a molecular weight of 99.04 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162333887 is sourced from PubChem (CID 162333887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).