carbanide;diethylazanide;zirconium(3+)

C6H16NZr — CID 152590022

IUPACcarbanide;diethylazanide;zirconium(3+)
SMILESCC[N-]CC.[CH3-].[CH3-].[Zr+3]
InChIInChI=1S/C4H10N.2CH3.Zr/c1-3-5-4-2;;;/h3-4H2,1-2H3;2*1H3;/q3*-1;+3
InChIKeyYVHBDANNKBCIKA-UHFFFAOYSA-N
MW193.42 g/mol
LogP2.30
Rot. Bonds2

About carbanide;diethylazanide;zirconium(3+)

carbanide;diethylazanide;zirconium(3+) (PubChem CID 152590022) has the molecular formula C6H16NZr and a molecular weight of 193.42 g/mol. Its IUPAC name is carbanide;diethylazanide;zirconium(3+).

Molecular Properties

Compound Namecarbanide;diethylazanide;zirconium(3+)
PubChem CID152590022
Molecular FormulaC6H16NZr
Molecular Weight193.42 g/mol
Exact Mass192.03
IUPAC Namecarbanide;diethylazanide;zirconium(3+)
SMILESCC[N-]CC.[CH3-].[CH3-].[Zr+3]
InChIInChI=1S/C4H10N.2CH3.Zr/c1-3-5-4-2;;;/h3-4H2,1-2H3;2*1H3;/q3*-1;+3
InChIKeyYVHBDANNKBCIKA-UHFFFAOYSA-N
XLogP2.30
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.42
LogP ≤ 52.30
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

pentadecakis(diethylazanide);tris(niobium(5+))
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tetrakis(diethylazanide);tantalum
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diethylazanide;nickel
CID 154094168
diethylazanide;manganese
CID 154103765
zinc bis(diethylazanide)
CID 11042012
gallium tris(diethylazanide)
CID 134068145
bis(diethylazanide);neodymium;hydroiodide
CID 87163489
bis(diethylazanide);bis(dimethylazanide);zirconium(4+)
CID 18432248
tris(diethylazanide);di(propan-2-yl)azanide;titanium(4+)
CID 87312949
bis(diethylazanide);bis(di(propan-2-yl)azanide);molybdenum(4+)
CID 87312374
diethylazanide;ethyliminotantalum
CID 58942953
tris(diethylazanide);di(propan-2-yl)azanide;tungsten
CID 87312600

Frequently Asked Questions

What is the IUPAC name of carbanide;diethylazanide;zirconium(3+)?
The IUPAC name of carbanide;diethylazanide;zirconium(3+) (CID 152590022) is carbanide;diethylazanide;zirconium(3+).
What is the SMILES notation for carbanide;diethylazanide;zirconium(3+)?
The canonical SMILES for carbanide;diethylazanide;zirconium(3+) is CC[N-]CC.[CH3-].[CH3-].[Zr+3].
What is the InChIKey of carbanide;diethylazanide;zirconium(3+)?
The InChIKey is YVHBDANNKBCIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N.2CH3.Zr/c1-3-5-4-2;;;/h3-4H2,1-2H3;2*1H3;/q3*-1;+3.
What are the key properties of carbanide;diethylazanide;zirconium(3+)?
carbanide;diethylazanide;zirconium(3+) has a molecular weight of 193.42 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;diethylazanide;zirconium(3+) is sourced from PubChem (CID 152590022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).