ethyl(propyl)azanide;uranium

C5H12NU- — CID 170969772

IUPACethyl(propyl)azanide;uranium
SMILESCCC[N-]CC.[U]
InChIInChI=1S/C5H12N.U/c1-3-5-6-4-2;/h3-5H2,1-2H3;/q-1;
InChIKeyOHZNCJRBBNARPB-UHFFFAOYSA-N
MW324.19 g/mol
LogP1.79
Rot. Bonds3

About ethyl(propyl)azanide;uranium

ethyl(propyl)azanide;uranium (PubChem CID 170969772) has the molecular formula C5H12NU- and a molecular weight of 324.19 g/mol. Its IUPAC name is ethyl(propyl)azanide;uranium.

Molecular Properties

Compound Nameethyl(propyl)azanide;uranium
PubChem CID170969772
Molecular FormulaC5H12NU-
Molecular Weight324.19 g/mol
Exact Mass324.15
IUPAC Nameethyl(propyl)azanide;uranium
SMILESCCC[N-]CC.[U]
InChIInChI=1S/C5H12N.U/c1-3-5-6-4-2;/h3-5H2,1-2H3;/q-1;
InChIKeyOHZNCJRBBNARPB-UHFFFAOYSA-N
XLogP1.79
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.19
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethane;ethyl(propyl)azanide;uranium
CID 166109102
dipropylazanide
CID 21226344
bis(dipropylazanide);hafnium(4+);dibromide
CID 159357494
bis(2-methylbutan-2-ylimino)molybdenum(2+);ethyl(propyl)azanide
CID 140839947
carbon monoxide;ethyl(2-ethylazanidylethyl)azanide;tungsten
CID 50910320
pentadecakis(diethylazanide);tris(niobium(5+))
CID 139131971
diethylazanide;nickel
CID 154094168
tetrakis(diethylazanide);tantalum
CID 18421483
diethylazanide;manganese
CID 154103765
zinc bis(diethylazanide)
CID 11042012
gallium tris(diethylazanide)
CID 134068145
bis(diethylazanide);neodymium;hydroiodide
CID 87163489

Frequently Asked Questions

What is the IUPAC name of ethyl(propyl)azanide;uranium?
The IUPAC name of ethyl(propyl)azanide;uranium (CID 170969772) is ethyl(propyl)azanide;uranium.
What is the SMILES notation for ethyl(propyl)azanide;uranium?
The canonical SMILES for ethyl(propyl)azanide;uranium is CCC[N-]CC.[U].
What is the InChIKey of ethyl(propyl)azanide;uranium?
The InChIKey is OHZNCJRBBNARPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N.U/c1-3-5-6-4-2;/h3-5H2,1-2H3;/q-1;.
What are the key properties of ethyl(propyl)azanide;uranium?
ethyl(propyl)azanide;uranium has a molecular weight of 324.19 g/mol, XLogP of 1.79, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(propyl)azanide;uranium is sourced from PubChem (CID 170969772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).