oxomethylidenecadmium;rhenium

CCdORe — CID 173440934

IUPACoxomethylidenecadmium;rhenium
SMILESO=C=[Cd].[Re]
InChIInChI=1S/CO.Cd.Re/c1-2;;
InChIKeyRNVAMDCTOUAXQS-UHFFFAOYSA-N
MW326.63 g/mol
LogP-0.40
Rot. Bonds

About oxomethylidenecadmium;rhenium

oxomethylidenecadmium;rhenium (PubChem CID 173440934) has the molecular formula CCdORe and a molecular weight of 326.63 g/mol. Its IUPAC name is oxomethylidenecadmium;rhenium.

Molecular Properties

Compound Nameoxomethylidenecadmium;rhenium
PubChem CID173440934
Molecular FormulaCCdORe
Molecular Weight326.63 g/mol
Exact Mass328.85
IUPAC Nameoxomethylidenecadmium;rhenium
SMILESO=C=[Cd].[Re]
InChIInChI=1S/CO.Cd.Re/c1-2;;
InChIKeyRNVAMDCTOUAXQS-UHFFFAOYSA-N
XLogP-0.40
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.63
LogP ≤ 5-0.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of oxomethylidenecadmium;rhenium?
The IUPAC name of oxomethylidenecadmium;rhenium (CID 173440934) is oxomethylidenecadmium;rhenium.
What is the SMILES notation for oxomethylidenecadmium;rhenium?
The canonical SMILES for oxomethylidenecadmium;rhenium is O=C=[Cd].[Re].
What is the InChIKey of oxomethylidenecadmium;rhenium?
The InChIKey is RNVAMDCTOUAXQS-UHFFFAOYSA-N. The full InChI is InChI=1S/CO.Cd.Re/c1-2;;.
What are the key properties of oxomethylidenecadmium;rhenium?
oxomethylidenecadmium;rhenium has a molecular weight of 326.63 g/mol, XLogP of -0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxomethylidenecadmium;rhenium is sourced from PubChem (CID 173440934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).