beryllium;hydride;molybdenum;ruthenium

H2BeMoRu — CID 173281663

IUPACberyllium;hydride;molybdenum;ruthenium
SMILES[Be+2].[H-].[H-].[Mo].[Ru]
InChIInChI=1S/Be.Mo.Ru.2H/q+2;;;2*-1
InChIKeyIPBUMNKVHCKMSP-UHFFFAOYSA-N
MW208.04 g/mol
LogP-0.16
Rot. Bonds

About beryllium;hydride;molybdenum;ruthenium

beryllium;hydride;molybdenum;ruthenium (PubChem CID 173281663) has the molecular formula H2BeMoRu and a molecular weight of 208.04 g/mol. Its IUPAC name is beryllium;hydride;molybdenum;ruthenium.

Molecular Properties

Compound Nameberyllium;hydride;molybdenum;ruthenium
PubChem CID173281663
Molecular FormulaH2BeMoRu
Molecular Weight208.04 g/mol
Exact Mass210.84
IUPAC Nameberyllium;hydride;molybdenum;ruthenium
SMILES[Be+2].[H-].[H-].[Mo].[Ru]
InChIInChI=1S/Be.Mo.Ru.2H/q+2;;;2*-1
InChIKeyIPBUMNKVHCKMSP-UHFFFAOYSA-N
XLogP-0.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.04
LogP ≤ 5-0.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of beryllium;hydride;molybdenum;ruthenium?
The IUPAC name of beryllium;hydride;molybdenum;ruthenium (CID 173281663) is beryllium;hydride;molybdenum;ruthenium.
What is the SMILES notation for beryllium;hydride;molybdenum;ruthenium?
The canonical SMILES for beryllium;hydride;molybdenum;ruthenium is [Be+2].[H-].[H-].[Mo].[Ru].
What is the InChIKey of beryllium;hydride;molybdenum;ruthenium?
The InChIKey is IPBUMNKVHCKMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/Be.Mo.Ru.2H/q+2;;;2*-1.
What are the key properties of beryllium;hydride;molybdenum;ruthenium?
beryllium;hydride;molybdenum;ruthenium has a molecular weight of 208.04 g/mol, XLogP of -0.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;hydride;molybdenum;ruthenium is sourced from PubChem (CID 173281663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).