CID 160765054

H2CoLi2MnO4 — CID 160765054

IUPAC—
SMILESO=[Mn](=O)(O)O.[Co].[Li].[Li]
InChIInChI=1S/Co.2Li.Mn.2H2O.2O/h;;;;2*1H2;;/q;;;+2;;;;/p-2
InChIKeyGINQLYBRADBMJP-UHFFFAOYSA-L
MW193.77 g/mol
LogP-2.12
Rot. Bonds

About CID 160765054

CID 160765054 (PubChem CID 160765054) has the molecular formula H2CoLi2MnO4 and a molecular weight of 193.77 g/mol.

Molecular Properties

Compound NameCID 160765054
PubChem CID160765054
Molecular FormulaH2CoLi2MnO4
Molecular Weight193.77 g/mol
Exact Mass193.90
IUPAC Name—
SMILESO=[Mn](=O)(O)O.[Co].[Li].[Li]
InChIInChI=1S/Co.2Li.Mn.2H2O.2O/h;;;;2*1H2;;/q;;;+2;;;;/p-2
InChIKeyGINQLYBRADBMJP-UHFFFAOYSA-L
XLogP-2.12
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.77
LogP ≤ 5-2.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane
CID 174937846
dihydroxy(dioxo)manganese;iron;lanthanum
CID 175525690
lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel
CID 174834592
lithium;dihydroxy(dioxo)manganese;hydride;nickel
CID 173018595
potassium;dihydroxy(dioxo)manganese;hydride;iron
CID 174838858
dihydroxy(dioxo)manganese;dihydroxy(oxo)titanium
CID 173481346
lithium;copper;dihydroxy(dioxo)manganese;hydride;nickel
CID 175457811
permanganic acid;terbium
CID 159802774
methane;permanganic acid
CID 174882812
CID 160538928
CID 160538928
manganese;permanganic acid;dihydrate
CID 173180475
hydrazine;permanganic acid
CID 174779053

Frequently Asked Questions

What is the IUPAC name of CID 160765054?
The IUPAC name of CID 160765054 (CID 160765054) is not available.
What is the SMILES notation for CID 160765054?
The canonical SMILES for CID 160765054 is O=[Mn](=O)(O)O.[Co].[Li].[Li].
What is the InChIKey of CID 160765054?
The InChIKey is GINQLYBRADBMJP-UHFFFAOYSA-L. The full InChI is InChI=1S/Co.2Li.Mn.2H2O.2O/h;;;;2*1H2;;/q;;;+2;;;;/p-2.
What are the key properties of CID 160765054?
CID 160765054 has a molecular weight of 193.77 g/mol, XLogP of -2.12, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160765054 is sourced from PubChem (CID 160765054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).