CID 173339524

H4CuDyErGdGeKOsPPdPtReTiUVWYb — CID 173339524

IUPAC—
SMILESP.[Cu].[Dy].[Er].[Gd].[Ge].[H-].[K+].[Os].[Pd].[Pt].[Re].[Ti].[U].[V].[W].[Yb]
InChIInChI=1S/Cu.Dy.Er.Gd.Ge.K.Os.H3P.Pd.Pt.Re.Ti.U.V.W.Yb.H/h;;;;;;;1H3;;;;;;;;;/q;;;;;+1;;;;;;;;;;;-1
InChIKeyLITHTTDFCTTYMI-UHFFFAOYSA-N
MW2068.92 g/mol
LogP-3.23
Rot. Bonds

About CID 173339524

CID 173339524 (PubChem CID 173339524) has the molecular formula H4CuDyErGdGeKOsPPdPtReTiUVWYb and a molecular weight of 2068.92 g/mol.

Molecular Properties

Compound NameCID 173339524
PubChem CID173339524
Molecular FormulaH4CuDyErGdGeKOsPPdPtReTiUVWYb
Molecular Weight2068.92 g/mol
Exact Mass2073.22
IUPAC Name—
SMILESP.[Cu].[Dy].[Er].[Gd].[Ge].[H-].[K+].[Os].[Pd].[Pt].[Re].[Ti].[U].[V].[W].[Yb]
InChIInChI=1S/Cu.Dy.Er.Gd.Ge.K.Os.H3P.Pd.Pt.Re.Ti.U.V.W.Yb.H/h;;;;;;;1H3;;;;;;;;;/q;;;;;+1;;;;;;;;;;;-1
InChIKeyLITHTTDFCTTYMI-UHFFFAOYSA-N
XLogP-3.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5002068.92
LogP ≤ 5-3.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 173339524 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 173339524?
The IUPAC name of CID 173339524 (CID 173339524) is not available.
What is the SMILES notation for CID 173339524?
The canonical SMILES for CID 173339524 is P.[Cu].[Dy].[Er].[Gd].[Ge].[H-].[K+].[Os].[Pd].[Pt].[Re].[Ti].[U].[V].[W].[Yb].
What is the InChIKey of CID 173339524?
The InChIKey is LITHTTDFCTTYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Dy.Er.Gd.Ge.K.Os.H3P.Pd.Pt.Re.Ti.U.V.W.Yb.H/h;;;;;;;1H3;;;;;;;;;/q;;;;;+1;;;;;;;;;;;-1.
What are the key properties of CID 173339524?
CID 173339524 has a molecular weight of 2068.92 g/mol, XLogP of -3.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173339524 is sourced from PubChem (CID 173339524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).