cadmium;molybdenum

CdMo — CID 159438580

IUPACcadmium;molybdenum
SMILES[Cd].[Mo]
InChIInChI=1S/Cd.Mo
InChIKeyLRWQWQFSOAMWKT-UHFFFAOYSA-N
MW208.35 g/mol
LogP-0.00
Rot. Bonds

About cadmium;molybdenum

cadmium;molybdenum (PubChem CID 159438580) has the molecular formula CdMo and a molecular weight of 208.35 g/mol. Its IUPAC name is cadmium;molybdenum.

Molecular Properties

Compound Namecadmium;molybdenum
PubChem CID159438580
Molecular FormulaCdMo
Molecular Weight208.35 g/mol
Exact Mass211.81
IUPAC Namecadmium;molybdenum
SMILES[Cd].[Mo]
InChIInChI=1S/Cd.Mo
InChIKeyLRWQWQFSOAMWKT-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cadmium;molybdenum?
The IUPAC name of cadmium;molybdenum (CID 159438580) is cadmium;molybdenum.
What is the SMILES notation for cadmium;molybdenum?
The canonical SMILES for cadmium;molybdenum is [Cd].[Mo].
What is the InChIKey of cadmium;molybdenum?
The InChIKey is LRWQWQFSOAMWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/Cd.Mo.
What are the key properties of cadmium;molybdenum?
cadmium;molybdenum has a molecular weight of 208.35 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium;molybdenum is sourced from PubChem (CID 159438580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).