N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+)

C11H23NOUV — CID 169021665

IUPACN-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+)
SMILESC[C-](C)C.C[C-](C)C.[CH2-]NC([CH2-])=O.[U+2].[V+2]
InChIInChI=1S/2C4H9.C3H5NO.U.V/c2*1-4(2)3;1-3(5)4-2;;/h2*1-3H3;1-2H2,(H,4,5);;/q2*-1;-2;2*+2
InChIKeyUAYQZMMGDZQTGH-UHFFFAOYSA-N
MW474.28 g/mol
LogP2.97
Rot. Bonds

About N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+)

N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+) (PubChem CID 169021665) has the molecular formula C11H23NOUV and a molecular weight of 474.28 g/mol. Its IUPAC name is N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+).

Molecular Properties

Compound NameN-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+)
PubChem CID169021665
Molecular FormulaC11H23NOUV
Molecular Weight474.28 g/mol
Exact Mass474.17
IUPAC NameN-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+)
SMILESC[C-](C)C.C[C-](C)C.[CH2-]NC([CH2-])=O.[U+2].[V+2]
InChIInChI=1S/2C4H9.C3H5NO.U.V/c2*1-4(2)3;1-3(5)4-2;;/h2*1-3H3;1-2H2,(H,4,5);;/q2*-1;-2;2*+2
InChIKeyUAYQZMMGDZQTGH-UHFFFAOYSA-N
XLogP2.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.28
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+)?
The IUPAC name of N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+) (CID 169021665) is N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+).
What is the SMILES notation for N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+)?
The canonical SMILES for N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+) is C[C-](C)C.C[C-](C)C.[CH2-]NC([CH2-])=O.[U+2].[V+2].
What is the InChIKey of N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+)?
The InChIKey is UAYQZMMGDZQTGH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.C3H5NO.U.V/c2*1-4(2)3;1-3(5)4-2;;/h2*1-3H3;1-2H2,(H,4,5);;/q2*-1;-2;2*+2.
What are the key properties of N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+)?
N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+) has a molecular weight of 474.28 g/mol, XLogP of 2.97, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methanidylacetamide;bis(2-methylpropane);uranium(2+);vanadium(2+) is sourced from PubChem (CID 169021665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).