CID 160953708

MgMoZr — CID 160953708

IUPAC—
SMILES[Mg].[Mo].[Zr]
InChIInChI=1S/Mg.Mo.Zr
InChIKeyJDOOJFYLIMBNMW-UHFFFAOYSA-N
MW211.47 g/mol
LogP-0.39
Rot. Bonds

About CID 160953708

CID 160953708 (PubChem CID 160953708) has the molecular formula MgMoZr and a molecular weight of 211.47 g/mol.

Molecular Properties

Compound NameCID 160953708
PubChem CID160953708
Molecular FormulaMgMoZr
Molecular Weight211.47 g/mol
Exact Mass211.80
IUPAC Name—
SMILES[Mg].[Mo].[Zr]
InChIInChI=1S/Mg.Mo.Zr
InChIKeyJDOOJFYLIMBNMW-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.47
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 160953708?
The IUPAC name of CID 160953708 (CID 160953708) is not available.
What is the SMILES notation for CID 160953708?
The canonical SMILES for CID 160953708 is [Mg].[Mo].[Zr].
What is the InChIKey of CID 160953708?
The InChIKey is JDOOJFYLIMBNMW-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.Mo.Zr.
What are the key properties of CID 160953708?
CID 160953708 has a molecular weight of 211.47 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160953708 is sourced from PubChem (CID 160953708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).