platinum pentanitrate

N5O15Pt-5 — CID 173027999

IUPACplatinum pentanitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Pt]
InChIInChI=1S/5NO3.Pt/c5*2-1(3)4;/q5*-1;
InChIKeyRPTNBBJNPSWGRB-UHFFFAOYSA-N
MW505.10 g/mol
LogP-1.20
Rot. Bonds

About platinum pentanitrate

platinum pentanitrate (PubChem CID 173027999) has the molecular formula N5O15Pt-5 and a molecular weight of 505.10 g/mol. Its IUPAC name is platinum pentanitrate.

Molecular Properties

Compound Nameplatinum pentanitrate
PubChem CID173027999
Molecular FormulaN5O15Pt-5
Molecular Weight505.10 g/mol
Exact Mass504.91
IUPAC Nameplatinum pentanitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Pt]
InChIInChI=1S/5NO3.Pt/c5*2-1(3)4;/q5*-1;
InChIKeyRPTNBBJNPSWGRB-UHFFFAOYSA-N
XLogP-1.20
TPSA331.00 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds
Heavy Atoms21
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500505.10
LogP ≤ 5-1.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of platinum pentanitrate?
The IUPAC name of platinum pentanitrate (CID 173027999) is platinum pentanitrate.
What is the SMILES notation for platinum pentanitrate?
The canonical SMILES for platinum pentanitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Pt].
What is the InChIKey of platinum pentanitrate?
The InChIKey is RPTNBBJNPSWGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/5NO3.Pt/c5*2-1(3)4;/q5*-1;.
What are the key properties of platinum pentanitrate?
platinum pentanitrate has a molecular weight of 505.10 g/mol, XLogP of -1.20, 0 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for platinum pentanitrate is sourced from PubChem (CID 173027999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).