CID 173133641

H2MgNiSb — CID 173133641

IUPAC—
SMILES[H-].[H-].[Mg+2].[Ni].[Sb]
InChIInChI=1S/Mg.Ni.Sb.2H/q+2;;;2*-1
InChIKeySSBBSUVQPHKODA-UHFFFAOYSA-N
MW206.77 g/mol
LogP-0.54
Rot. Bonds

About CID 173133641

CID 173133641 (PubChem CID 173133641) has the molecular formula H2MgNiSb and a molecular weight of 206.77 g/mol.

Molecular Properties

Compound NameCID 173133641
PubChem CID173133641
Molecular FormulaH2MgNiSb
Molecular Weight206.77 g/mol
Exact Mass204.84
IUPAC Name—
SMILES[H-].[H-].[Mg+2].[Ni].[Sb]
InChIInChI=1S/Mg.Ni.Sb.2H/q+2;;;2*-1
InChIKeySSBBSUVQPHKODA-UHFFFAOYSA-N
XLogP-0.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.77
LogP ≤ 5-0.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 173133641?
The IUPAC name of CID 173133641 (CID 173133641) is not available.
What is the SMILES notation for CID 173133641?
The canonical SMILES for CID 173133641 is [H-].[H-].[Mg+2].[Ni].[Sb].
What is the InChIKey of CID 173133641?
The InChIKey is SSBBSUVQPHKODA-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.Ni.Sb.2H/q+2;;;2*-1.
What are the key properties of CID 173133641?
CID 173133641 has a molecular weight of 206.77 g/mol, XLogP of -0.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173133641 is sourced from PubChem (CID 173133641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).