dioxido(oxo)titanium;bis(lead(2+));carbonate

CO6Pb2Ti — CID 173394753

IUPACdioxido(oxo)titanium;bis(lead(2+));carbonate
SMILESO=C([O-])[O-].O=[Ti]([O-])[O-].[Pb+2].[Pb+2]
InChIInChI=1S/CH2O3.3O.2Pb.Ti/c2-1(3)4;;;;;;/h(H2,2,3,4);;;;;;/q;;2*-1;2*+2;/p-2
InChIKeyAARMNSUIVZZMNH-UHFFFAOYSA-L
MW570.27 g/mol
LogP-5.71
Rot. Bonds

About dioxido(oxo)titanium;bis(lead(2+));carbonate

dioxido(oxo)titanium;bis(lead(2+));carbonate (PubChem CID 173394753) has the molecular formula CO6Pb2Ti and a molecular weight of 570.27 g/mol. Its IUPAC name is dioxido(oxo)titanium;bis(lead(2+));carbonate.

Molecular Properties

Compound Namedioxido(oxo)titanium;bis(lead(2+));carbonate
PubChem CID173394753
Molecular FormulaCO6Pb2Ti
Molecular Weight570.27 g/mol
Exact Mass571.87
IUPAC Namedioxido(oxo)titanium;bis(lead(2+));carbonate
SMILESO=C([O-])[O-].O=[Ti]([O-])[O-].[Pb+2].[Pb+2]
InChIInChI=1S/CH2O3.3O.2Pb.Ti/c2-1(3)4;;;;;;/h(H2,2,3,4);;;;;;/q;;2*-1;2*+2;/p-2
InChIKeyAARMNSUIVZZMNH-UHFFFAOYSA-L
XLogP-5.71
TPSA126.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500570.27
LogP ≤ 5-5.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze dioxido(oxo)titanium;bis(lead(2+));carbonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

distrontium;dioxido(oxo)titanium;oxalate
CID 173395085
bis(barium(2+));dioxido(oxo)titanium;diacetate
CID 173348489
tin(4+);zirconium(4+);tetracarbonate
CID 158044401
plutonium dicarbonate
CID 22099017
bis(rhodium(3+));tricarbonate
CID 71471414
bis(gold(3+));tricarbonate
CID 56847861
hexadecasodium;octacarbonate
CID 141056250
bis(dioxido(oxo)titanium);hafnium(4+)
CID 133108849
tris(barium(2+));dicarbonate;dichloride
CID 173439508
copper;manganese(2+);carbonate
CID 174880138
dilithium;niobium;carbonate
CID 174670751
bis(barium(2+));pentakis(dioxido(oxo)titanium);bis(yttrium(3+))
CID 173429333

Frequently Asked Questions

What is the IUPAC name of dioxido(oxo)titanium;bis(lead(2+));carbonate?
The IUPAC name of dioxido(oxo)titanium;bis(lead(2+));carbonate (CID 173394753) is dioxido(oxo)titanium;bis(lead(2+));carbonate.
What is the SMILES notation for dioxido(oxo)titanium;bis(lead(2+));carbonate?
The canonical SMILES for dioxido(oxo)titanium;bis(lead(2+));carbonate is O=C([O-])[O-].O=[Ti]([O-])[O-].[Pb+2].[Pb+2].
What is the InChIKey of dioxido(oxo)titanium;bis(lead(2+));carbonate?
The InChIKey is AARMNSUIVZZMNH-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O3.3O.2Pb.Ti/c2-1(3)4;;;;;;/h(H2,2,3,4);;;;;;/q;;2*-1;2*+2;/p-2.
What are the key properties of dioxido(oxo)titanium;bis(lead(2+));carbonate?
dioxido(oxo)titanium;bis(lead(2+));carbonate has a molecular weight of 570.27 g/mol, XLogP of -5.71, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dioxido(oxo)titanium;bis(lead(2+));carbonate is sourced from PubChem (CID 173394753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).