azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+)

C8H18N2O4Pt — CID 158096508

IUPACazanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+)
SMILESC.C[NH-].O=C(O)C1(C(=O)O)CCC1.[NH2-].[Pt+2]
InChIInChI=1S/C6H8O4.CH4N.CH4.H2N.Pt/c7-4(8)6(5(9)10)2-1-3-6;1-2;;;/h1-3H2,(H,7,8)(H,9,10);2H,1H3;1H4;1H2;/q;-1;;-1;+2
InChIKeyUEWUIUPXOBFSFW-UHFFFAOYSA-N
MW401.32 g/mol
LogP2.35
Rot. Bonds2

About azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+)

azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+) (PubChem CID 158096508) has the molecular formula C8H18N2O4Pt and a molecular weight of 401.32 g/mol. Its IUPAC name is azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+).

Molecular Properties

Compound Nameazanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+)
PubChem CID158096508
Molecular FormulaC8H18N2O4Pt
Molecular Weight401.32 g/mol
Exact Mass401.09
IUPAC Nameazanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+)
SMILESC.C[NH-].O=C(O)C1(C(=O)O)CCC1.[NH2-].[Pt+2]
InChIInChI=1S/C6H8O4.CH4N.CH4.H2N.Pt/c7-4(8)6(5(9)10)2-1-3-6;1-2;;;/h1-3H2,(H,7,8)(H,9,10);2H,1H3;1H4;1H2;/q;-1;;-1;+2
InChIKeyUEWUIUPXOBFSFW-UHFFFAOYSA-N
XLogP2.35
TPSA131.90 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.32
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

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CID 24812607
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CID 70539849
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CID 18521139
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CID 175391690
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cyclohexane-1,1-dicarboxylic acid;zinc
CID 134612672
cyclobutane-1,1-dicarboxylic acid;ethoxyethane
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Frequently Asked Questions

What is the IUPAC name of azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+)?
The IUPAC name of azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+) (CID 158096508) is azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+).
What is the SMILES notation for azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+)?
The canonical SMILES for azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+) is C.C[NH-].O=C(O)C1(C(=O)O)CCC1.[NH2-].[Pt+2].
What is the InChIKey of azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+)?
The InChIKey is UEWUIUPXOBFSFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O4.CH4N.CH4.H2N.Pt/c7-4(8)6(5(9)10)2-1-3-6;1-2;;;/h1-3H2,(H,7,8)(H,9,10);2H,1H3;1H4;1H2;/q;-1;;-1;+2.
What are the key properties of azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+)?
azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+) has a molecular weight of 401.32 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;cyclobutane-1,1-dicarboxylic acid;methane;methylazanide;platinum(2+) is sourced from PubChem (CID 158096508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).