CID 172761748

BaLiNi — CID 172761748

IUPAC—
SMILES[Ba].[Li].[Ni]
InChIInChI=1S/Ba.Li.Ni
InChIKeyLTXAZTNFCRUVRE-UHFFFAOYSA-N
MW202.96 g/mol
LogP-0.76
Rot. Bonds

About CID 172761748

CID 172761748 (PubChem CID 172761748) has the molecular formula BaLiNi and a molecular weight of 202.96 g/mol.

Molecular Properties

Compound NameCID 172761748
PubChem CID172761748
Molecular FormulaBaLiNi
Molecular Weight202.96 g/mol
Exact Mass202.86
IUPAC Name—
SMILES[Ba].[Li].[Ni]
InChIInChI=1S/Ba.Li.Ni
InChIKeyLTXAZTNFCRUVRE-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 ≤ 500202.96
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 173853488
CID 173853488

Frequently Asked Questions

What is the IUPAC name of CID 172761748?
The IUPAC name of CID 172761748 (CID 172761748) is not available.
What is the SMILES notation for CID 172761748?
The canonical SMILES for CID 172761748 is [Ba].[Li].[Ni].
What is the InChIKey of CID 172761748?
The InChIKey is LTXAZTNFCRUVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.Li.Ni.
What are the key properties of CID 172761748?
CID 172761748 has a molecular weight of 202.96 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 172761748 is sourced from PubChem (CID 172761748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).