azanide;carbanide;iridium(3+);methane;propane;yttrium

C6H20IrNY — CID 162003697

IUPACazanide;carbanide;iridium(3+);methane;propane;yttrium
SMILESC.CCC.[CH3-].[CH3-].[Ir+3].[NH2-].[Y]
InChIInChI=1S/C3H8.CH4.2CH3.Ir.H2N.Y/c1-3-2;;;;;;/h3H2,1-2H3;1H4;2*1H3;;1H2;/q;;2*-1;+3;-1;
InChIKeyYSNVZGBENTUWAT-UHFFFAOYSA-N
MW387.36 g/mol
LogP3.67
Rot. Bonds

About azanide;carbanide;iridium(3+);methane;propane;yttrium

azanide;carbanide;iridium(3+);methane;propane;yttrium (PubChem CID 162003697) has the molecular formula C6H20IrNY and a molecular weight of 387.36 g/mol. Its IUPAC name is azanide;carbanide;iridium(3+);methane;propane;yttrium.

Molecular Properties

Compound Nameazanide;carbanide;iridium(3+);methane;propane;yttrium
PubChem CID162003697
Molecular FormulaC6H20IrNY
Molecular Weight387.36 g/mol
Exact Mass388.03
IUPAC Nameazanide;carbanide;iridium(3+);methane;propane;yttrium
SMILESC.CCC.[CH3-].[CH3-].[Ir+3].[NH2-].[Y]
InChIInChI=1S/C3H8.CH4.2CH3.Ir.H2N.Y/c1-3-2;;;;;;/h3H2,1-2H3;1H4;2*1H3;;1H2;/q;;2*-1;+3;-1;
InChIKeyYSNVZGBENTUWAT-UHFFFAOYSA-N
XLogP3.67
TPSA33.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.36
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 169429383
methane;propane
CID 162082112
methane;propane
CID 160994941
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CID 160958997
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CID 167698288
carbanide;bis(hexane);methane;propane;tris(yttrium)
CID 162210264
ethane;methane;propane
CID 162208198
methane;propane;silane
CID 174669635
ethane;methane;propane
CID 141487287
ethane;methane;propane
CID 158640727
ethane;methane;propane
CID 165064359
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CID 158029060

Frequently Asked Questions

What is the IUPAC name of azanide;carbanide;iridium(3+);methane;propane;yttrium?
The IUPAC name of azanide;carbanide;iridium(3+);methane;propane;yttrium (CID 162003697) is azanide;carbanide;iridium(3+);methane;propane;yttrium.
What is the SMILES notation for azanide;carbanide;iridium(3+);methane;propane;yttrium?
The canonical SMILES for azanide;carbanide;iridium(3+);methane;propane;yttrium is C.CCC.[CH3-].[CH3-].[Ir+3].[NH2-].[Y].
What is the InChIKey of azanide;carbanide;iridium(3+);methane;propane;yttrium?
The InChIKey is YSNVZGBENTUWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.CH4.2CH3.Ir.H2N.Y/c1-3-2;;;;;;/h3H2,1-2H3;1H4;2*1H3;;1H2;/q;;2*-1;+3;-1;.
What are the key properties of azanide;carbanide;iridium(3+);methane;propane;yttrium?
azanide;carbanide;iridium(3+);methane;propane;yttrium has a molecular weight of 387.36 g/mol, XLogP of 3.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;carbanide;iridium(3+);methane;propane;yttrium is sourced from PubChem (CID 162003697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).