CID 172723422

K2Yb — CID 172723422

IUPAC—
SMILES[K].[K].[Yb]
InChIInChI=1S/2K.Yb
InChIKeyGVBPMWIHNFSNGW-UHFFFAOYSA-N
MW251.24 g/mol
LogP-0.76
Rot. Bonds

About CID 172723422

CID 172723422 (PubChem CID 172723422) has the molecular formula K2Yb and a molecular weight of 251.24 g/mol.

Molecular Properties

Compound NameCID 172723422
PubChem CID172723422
Molecular FormulaK2Yb
Molecular Weight251.24 g/mol
Exact Mass251.87
IUPAC Name—
SMILES[K].[K].[Yb]
InChIInChI=1S/2K.Yb
InChIKeyGVBPMWIHNFSNGW-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.24
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Antimony, compd. with manganese (1:2)
CID 6336882
manganese;niobium
CID 159849706
potassium;ruthenium
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Frequently Asked Questions

What is the IUPAC name of CID 172723422?
The IUPAC name of CID 172723422 (CID 172723422) is not available.
What is the SMILES notation for CID 172723422?
The canonical SMILES for CID 172723422 is [K].[K].[Yb].
What is the InChIKey of CID 172723422?
The InChIKey is GVBPMWIHNFSNGW-UHFFFAOYSA-N. The full InChI is InChI=1S/2K.Yb.
What are the key properties of CID 172723422?
CID 172723422 has a molecular weight of 251.24 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172723422 is sourced from PubChem (CID 172723422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).