CID 173339525

H5CuDyErGdGeKOsPPdPtReTiUVWYb+ — CID 173339525

IUPAC—
SMILESP.[Cu].[Dy].[Er].[Gd].[GeH2].[K+].[Os].[Pd].[Pt].[Re].[Ti].[U].[V].[W].[Yb]
InChIInChI=1S/Cu.Dy.Er.Gd.GeH2.K.Os.H3P.Pd.Pt.Re.Ti.U.V.W.Yb/h;;;;1H2;;;1H3;;;;;;;;/q;;;;;+1;;;;;;;;;;
InChIKeyBNEGJZPXSHFZJN-UHFFFAOYSA-N
MW2069.93 g/mol
LogP-3.87
Rot. Bonds

About CID 173339525

CID 173339525 (PubChem CID 173339525) has the molecular formula H5CuDyErGdGeKOsPPdPtReTiUVWYb+ and a molecular weight of 2069.93 g/mol.

Molecular Properties

Compound NameCID 173339525
PubChem CID173339525
Molecular FormulaH5CuDyErGdGeKOsPPdPtReTiUVWYb+
Molecular Weight2069.93 g/mol
Exact Mass2074.23
IUPAC Name—
SMILESP.[Cu].[Dy].[Er].[Gd].[GeH2].[K+].[Os].[Pd].[Pt].[Re].[Ti].[U].[V].[W].[Yb]
InChIInChI=1S/Cu.Dy.Er.Gd.GeH2.K.Os.H3P.Pd.Pt.Re.Ti.U.V.W.Yb/h;;;;1H2;;;1H3;;;;;;;;/q;;;;;+1;;;;;;;;;;
InChIKeyBNEGJZPXSHFZJN-UHFFFAOYSA-N
XLogP-3.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5002069.93
LogP ≤ 5-3.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 173339525 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 173339525?
The IUPAC name of CID 173339525 (CID 173339525) is not available.
What is the SMILES notation for CID 173339525?
The canonical SMILES for CID 173339525 is P.[Cu].[Dy].[Er].[Gd].[GeH2].[K+].[Os].[Pd].[Pt].[Re].[Ti].[U].[V].[W].[Yb].
What is the InChIKey of CID 173339525?
The InChIKey is BNEGJZPXSHFZJN-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Dy.Er.Gd.GeH2.K.Os.H3P.Pd.Pt.Re.Ti.U.V.W.Yb/h;;;;1H2;;;1H3;;;;;;;;/q;;;;;+1;;;;;;;;;;.
What are the key properties of CID 173339525?
CID 173339525 has a molecular weight of 2069.93 g/mol, XLogP of -3.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173339525 is sourced from PubChem (CID 173339525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).