CID 22481578

H8N4O4Pt — CID 22481578

IUPAC—
SMILESN[O-].N[O-].N[O-].N[O-].[Pt+4]
InChIInChI=1S/4H2NO.Pt/c4*1-2;/h4*1H2;/q4*-1;+4
InChIKeyGXBVYASTTJVMCG-UHFFFAOYSA-N
MW323.17 g/mol
LogP-2.23
Rot. Bonds

About CID 22481578

CID 22481578 (PubChem CID 22481578) has the molecular formula H8N4O4Pt and a molecular weight of 323.17 g/mol.

Molecular Properties

Compound NameCID 22481578
PubChem CID22481578
Molecular FormulaH8N4O4Pt
Molecular Weight323.17 g/mol
Exact Mass323.02
IUPAC Name—
SMILESN[O-].N[O-].N[O-].N[O-].[Pt+4]
InChIInChI=1S/4H2NO.Pt/c4*1-2;/h4*1H2;/q4*-1;+4
InChIKeyGXBVYASTTJVMCG-UHFFFAOYSA-N
XLogP-2.23
TPSA196.32 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.17
LogP ≤ 5-2.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 22481578?
The IUPAC name of CID 22481578 (CID 22481578) is not available.
What is the SMILES notation for CID 22481578?
The canonical SMILES for CID 22481578 is N[O-].N[O-].N[O-].N[O-].[Pt+4].
What is the InChIKey of CID 22481578?
The InChIKey is GXBVYASTTJVMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/4H2NO.Pt/c4*1-2;/h4*1H2;/q4*-1;+4.
What are the key properties of CID 22481578?
CID 22481578 has a molecular weight of 323.17 g/mol, XLogP of -2.23, 0 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22481578 is sourced from PubChem (CID 22481578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).