CID 23364680

H4LiO4PbTiZr- — CID 23364680

IUPAC—
SMILES[Li+].[OH-].[OH-].[OH-].[OH-].[Pb].[Ti].[Zr+2]
InChIInChI=1S/Li.4H2O.Pb.Ti.Zr/h;4*1H2;;;/q+1;;;;;;;+2/p-4
InChIKeyWQBHMRMMAHOMHG-UHFFFAOYSA-J
MW421.26 g/mol
LogP-4.09
Rot. Bonds

About CID 23364680

CID 23364680 (PubChem CID 23364680) has the molecular formula H4LiO4PbTiZr- and a molecular weight of 421.26 g/mol.

Molecular Properties

Compound NameCID 23364680
PubChem CID23364680
Molecular FormulaH4LiO4PbTiZr-
Molecular Weight421.26 g/mol
Exact Mass420.86
IUPAC Name—
SMILES[Li+].[OH-].[OH-].[OH-].[OH-].[Pb].[Ti].[Zr+2]
InChIInChI=1S/Li.4H2O.Pb.Ti.Zr/h;4*1H2;;;/q+1;;;;;;;+2/p-4
InChIKeyWQBHMRMMAHOMHG-UHFFFAOYSA-J
XLogP-4.09
TPSA120.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.26
LogP ≤ 5-4.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze CID 23364680 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 23364680?
The IUPAC name of CID 23364680 (CID 23364680) is not available.
What is the SMILES notation for CID 23364680?
The canonical SMILES for CID 23364680 is [Li+].[OH-].[OH-].[OH-].[OH-].[Pb].[Ti].[Zr+2].
What is the InChIKey of CID 23364680?
The InChIKey is WQBHMRMMAHOMHG-UHFFFAOYSA-J. The full InChI is InChI=1S/Li.4H2O.Pb.Ti.Zr/h;4*1H2;;;/q+1;;;;;;;+2/p-4.
What are the key properties of CID 23364680?
CID 23364680 has a molecular weight of 421.26 g/mol, XLogP of -4.09, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23364680 is sourced from PubChem (CID 23364680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).