copper;polonium

CuPo — CID 71363565

IUPACcopper;polonium
SMILES[Cu].[Po]
InChIInChI=1S/Cu.Po
InChIKeyNGSHBZUEYDDMNB-UHFFFAOYSA-N
MW272.55 g/mol
LogP-0.38
Rot. Bonds

About copper;polonium

copper;polonium (PubChem CID 71363565) has the molecular formula CuPo and a molecular weight of 272.55 g/mol. Its IUPAC name is copper;polonium.

Molecular Properties

Compound Namecopper;polonium
PubChem CID71363565
Molecular FormulaCuPo
Molecular Weight272.55 g/mol
Exact Mass271.91
IUPAC Namecopper;polonium
SMILES[Cu].[Po]
InChIInChI=1S/Cu.Po
InChIKeyNGSHBZUEYDDMNB-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.55
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of copper;polonium?
The IUPAC name of copper;polonium (CID 71363565) is copper;polonium.
What is the SMILES notation for copper;polonium?
The canonical SMILES for copper;polonium is [Cu].[Po].
What is the InChIKey of copper;polonium?
The InChIKey is NGSHBZUEYDDMNB-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Po.
What are the key properties of copper;polonium?
copper;polonium has a molecular weight of 272.55 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;polonium is sourced from PubChem (CID 71363565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).