CID 159231328

CoLiNiOSn — CID 159231328

IUPAC
SMILESO=[Sn].[Co].[Li].[Ni]
InChIInChI=1S/Co.Li.Ni.O.Sn
InChIKeyKSYAOSNGZXXRMX-UHFFFAOYSA-N
MW259.28 g/mol
LogP-0.89
Rot. Bonds

About CID 159231328

CID 159231328 (PubChem CID 159231328) has the molecular formula CoLiNiOSn and a molecular weight of 259.28 g/mol.

Molecular Properties

Compound NameCID 159231328
PubChem CID159231328
Molecular FormulaCoLiNiOSn
Molecular Weight259.28 g/mol
Exact Mass259.78
IUPAC Name
SMILESO=[Sn].[Co].[Li].[Ni]
InChIInChI=1S/Co.Li.Ni.O.Sn
InChIKeyKSYAOSNGZXXRMX-UHFFFAOYSA-N
XLogP-0.89
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 5-0.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 159231328?
The IUPAC name of CID 159231328 (CID 159231328) is not available.
What is the SMILES notation for CID 159231328?
The canonical SMILES for CID 159231328 is O=[Sn].[Co].[Li].[Ni].
What is the InChIKey of CID 159231328?
The InChIKey is KSYAOSNGZXXRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Li.Ni.O.Sn.
What are the key properties of CID 159231328?
CID 159231328 has a molecular weight of 259.28 g/mol, XLogP of -0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159231328 is sourced from PubChem (CID 159231328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).