azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate

C10H34N10O14Pt2-4 — CID 10930987

IUPACazane;bis(2,2-dimethylpropanamide);platinum;tetranitrate
SMILESCC(C)(C)C(N)=O.CC(C)(C)C(N)=O.N.N.N.N.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Pt].[Pt]
InChIInChI=1S/2C5H11NO.4NO3.4H3N.2Pt/c2*1-5(2,3)4(6)7;4*2-1(3)4;;;;;;/h2*1-3H3,(H2,6,7);;;;;4*1H3;;/q;;4*-1;;;;;;
InChIKeyBSYRXBUVADXJOL-UHFFFAOYSA-N
MW908.59 g/mol
LogP0.72
Rot. Bonds

About azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate

azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate (PubChem CID 10930987) has the molecular formula C10H34N10O14Pt2-4 and a molecular weight of 908.59 g/mol. Its IUPAC name is azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate.

Molecular Properties

Compound Nameazane;bis(2,2-dimethylpropanamide);platinum;tetranitrate
PubChem CID10930987
Molecular FormulaC10H34N10O14Pt2-4
Molecular Weight908.59 g/mol
Exact Mass908.16
IUPAC Nameazane;bis(2,2-dimethylpropanamide);platinum;tetranitrate
SMILESCC(C)(C)C(N)=O.CC(C)(C)C(N)=O.N.N.N.N.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Pt].[Pt]
InChIInChI=1S/2C5H11NO.4NO3.4H3N.2Pt/c2*1-5(2,3)4(6)7;4*2-1(3)4;;;;;;/h2*1-3H3,(H2,6,7);;;;;4*1H3;;/q;;4*-1;;;;;;
InChIKeyBSYRXBUVADXJOL-UHFFFAOYSA-N
XLogP0.72
TPSA490.98 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds
Heavy Atoms36
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500908.59
LogP ≤ 50.72
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

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 azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate?
The IUPAC name of azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate (CID 10930987) is azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate.
What is the SMILES notation for azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate?
The canonical SMILES for azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate is CC(C)(C)C(N)=O.CC(C)(C)C(N)=O.N.N.N.N.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Pt].[Pt].
What is the InChIKey of azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate?
The InChIKey is BSYRXBUVADXJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H11NO.4NO3.4H3N.2Pt/c2*1-5(2,3)4(6)7;4*2-1(3)4;;;;;;/h2*1-3H3,(H2,6,7);;;;;4*1H3;;/q;;4*-1;;;;;;.
What are the key properties of azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate?
azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate has a molecular weight of 908.59 g/mol, XLogP of 0.72, 0 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for azane;bis(2,2-dimethylpropanamide);platinum;tetranitrate is sourced from PubChem (CID 10930987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).