CID 102601588

O5SiTb2-2 — CID 102601588

IUPAC—
SMILES[O-2].[O-2].[O-2].[O-2].[O-2].[Si].[Tb+4].[Tb+4]
InChIInChI=1S/5O.Si.2Tb/q5*-2;;2*+4
InChIKeyQLCHGJBXHIQJTM-UHFFFAOYSA-N
MW425.93 g/mol
LogP-0.97
Rot. Bonds

About CID 102601588

CID 102601588 (PubChem CID 102601588) has the molecular formula O5SiTb2-2 and a molecular weight of 425.93 g/mol.

Molecular Properties

Compound NameCID 102601588
PubChem CID102601588
Molecular FormulaO5SiTb2-2
Molecular Weight425.93 g/mol
Exact Mass425.80
IUPAC Name—
SMILES[O-2].[O-2].[O-2].[O-2].[O-2].[Si].[Tb+4].[Tb+4]
InChIInChI=1S/5O.Si.2Tb/q5*-2;;2*+4
InChIKeyQLCHGJBXHIQJTM-UHFFFAOYSA-N
XLogP-0.97
TPSA142.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.93
LogP ≤ 5-0.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 102601588 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 102601588?
The IUPAC name of CID 102601588 (CID 102601588) is not available.
What is the SMILES notation for CID 102601588?
The canonical SMILES for CID 102601588 is [O-2].[O-2].[O-2].[O-2].[O-2].[Si].[Tb+4].[Tb+4].
What is the InChIKey of CID 102601588?
The InChIKey is QLCHGJBXHIQJTM-UHFFFAOYSA-N. The full InChI is InChI=1S/5O.Si.2Tb/q5*-2;;2*+4.
What are the key properties of CID 102601588?
CID 102601588 has a molecular weight of 425.93 g/mol, XLogP of -0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102601588 is sourced from PubChem (CID 102601588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).