cobalt;praseodymium;samarium

CoPrSm — CID 159899370

IUPACcobalt;praseodymium;samarium
SMILES[Co].[Pr].[Sm]
InChIInChI=1S/Co.Pr.Sm
InChIKeyNVTIURDDNOGLPS-UHFFFAOYSA-N
MW350.20 g/mol
LogP-0.00
Rot. Bonds

About cobalt;praseodymium;samarium

cobalt;praseodymium;samarium (PubChem CID 159899370) has the molecular formula CoPrSm and a molecular weight of 350.20 g/mol. Its IUPAC name is cobalt;praseodymium;samarium.

Molecular Properties

Compound Namecobalt;praseodymium;samarium
PubChem CID159899370
Molecular FormulaCoPrSm
Molecular Weight350.20 g/mol
Exact Mass351.76
IUPAC Namecobalt;praseodymium;samarium
SMILES[Co].[Pr].[Sm]
InChIInChI=1S/Co.Pr.Sm
InChIKeyNVTIURDDNOGLPS-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.20
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 cobalt;praseodymium;samarium?
The IUPAC name of cobalt;praseodymium;samarium (CID 159899370) is cobalt;praseodymium;samarium.
What is the SMILES notation for cobalt;praseodymium;samarium?
The canonical SMILES for cobalt;praseodymium;samarium is [Co].[Pr].[Sm].
What is the InChIKey of cobalt;praseodymium;samarium?
The InChIKey is NVTIURDDNOGLPS-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Pr.Sm.
What are the key properties of cobalt;praseodymium;samarium?
cobalt;praseodymium;samarium has a molecular weight of 350.20 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 cobalt;praseodymium;samarium is sourced from PubChem (CID 159899370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).