CID 174922810

H14AgCdGaGeInKNaPbTlZn — CID 174922810

IUPAC—
SMILES[Ag].[Cd].[GaH3].[GeH4].[H-].[H-].[InH3].[K+].[Na+].[PbH2].[Tl].[Zn]
InChIInChI=1S/Ag.Cd.Ga.GeH4.In.K.Na.Pb.Tl.Zn.10H/h;;;1H4;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;2*-1
InChIKeyUJYODTSKFMRWKA-UHFFFAOYSA-N
MW1030.60 g/mol
LogP-10.89
Rot. Bonds

About CID 174922810

CID 174922810 (PubChem CID 174922810) has the molecular formula H14AgCdGaGeInKNaPbTlZn and a molecular weight of 1030.60 g/mol.

Molecular Properties

Compound NameCID 174922810
PubChem CID174922810
Molecular FormulaH14AgCdGaGeInKNaPbTlZn
Molecular Weight1030.60 g/mol
Exact Mass1031.50
IUPAC Name—
SMILES[Ag].[Cd].[GaH3].[GeH4].[H-].[H-].[InH3].[K+].[Na+].[PbH2].[Tl].[Zn]
InChIInChI=1S/Ag.Cd.Ga.GeH4.In.K.Na.Pb.Tl.Zn.10H/h;;;1H4;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;2*-1
InChIKeyUJYODTSKFMRWKA-UHFFFAOYSA-N
XLogP-10.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001030.60
LogP ≤ 5-10.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 174922810?
The IUPAC name of CID 174922810 (CID 174922810) is not available.
What is the SMILES notation for CID 174922810?
The canonical SMILES for CID 174922810 is [Ag].[Cd].[GaH3].[GeH4].[H-].[H-].[InH3].[K+].[Na+].[PbH2].[Tl].[Zn].
What is the InChIKey of CID 174922810?
The InChIKey is UJYODTSKFMRWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.Cd.Ga.GeH4.In.K.Na.Pb.Tl.Zn.10H/h;;;1H4;;;;;;;;;;;;;;;;/q;;;;;2*+1;;;;;;;;;;;;2*-1.
What are the key properties of CID 174922810?
CID 174922810 has a molecular weight of 1030.60 g/mol, XLogP of -10.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174922810 is sourced from PubChem (CID 174922810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).