CID 170997253

CoLiO4P-2 — CID 170997253

IUPAC
SMILESO=P([O-])([O-])[O-].[Co].[Li+]
InChIInChI=1S/Co.Li.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q;+1;/p-3
InChIKeyISOJCYOVBXLZKR-UHFFFAOYSA-K
MW160.84 g/mol
LogP-5.82
Rot. Bonds

About CID 170997253

CID 170997253 (PubChem CID 170997253) has the molecular formula CoLiO4P-2 and a molecular weight of 160.84 g/mol.

Molecular Properties

Compound NameCID 170997253
PubChem CID170997253
Molecular FormulaCoLiO4P-2
Molecular Weight160.84 g/mol
Exact Mass160.90
IUPAC Name
SMILESO=P([O-])([O-])[O-].[Co].[Li+]
InChIInChI=1S/Co.Li.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q;+1;/p-3
InChIKeyISOJCYOVBXLZKR-UHFFFAOYSA-K
XLogP-5.82
TPSA86.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.84
LogP ≤ 5-5.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 170997253?
The IUPAC name of CID 170997253 (CID 170997253) is not available.
What is the SMILES notation for CID 170997253?
The canonical SMILES for CID 170997253 is O=P([O-])([O-])[O-].[Co].[Li+].
What is the InChIKey of CID 170997253?
The InChIKey is ISOJCYOVBXLZKR-UHFFFAOYSA-K. The full InChI is InChI=1S/Co.Li.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q;+1;/p-3.
What are the key properties of CID 170997253?
CID 170997253 has a molecular weight of 160.84 g/mol, XLogP of -5.82, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170997253 is sourced from PubChem (CID 170997253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).