ethane;ethyl(propyl)azanide;uranium

C7H18NU- — CID 166109102

IUPACethane;ethyl(propyl)azanide;uranium
SMILESCC.CCC[N-]CC.[U]
InChIInChI=1S/C5H12N.C2H6.U/c1-3-5-6-4-2;1-2;/h3-5H2,1-2H3;1-2H3;/q-1;;
InChIKeyYSMIVCPZIGRLIQ-UHFFFAOYSA-N
MW354.26 g/mol
LogP2.82
Rot. Bonds3

About ethane;ethyl(propyl)azanide;uranium

ethane;ethyl(propyl)azanide;uranium (PubChem CID 166109102) has the molecular formula C7H18NU- and a molecular weight of 354.26 g/mol. Its IUPAC name is ethane;ethyl(propyl)azanide;uranium.

Molecular Properties

Compound Nameethane;ethyl(propyl)azanide;uranium
PubChem CID166109102
Molecular FormulaC7H18NU-
Molecular Weight354.26 g/mol
Exact Mass354.20
IUPAC Nameethane;ethyl(propyl)azanide;uranium
SMILESCC.CCC[N-]CC.[U]
InChIInChI=1S/C5H12N.C2H6.U/c1-3-5-6-4-2;1-2;/h3-5H2,1-2H3;1-2H3;/q-1;;
InChIKeyYSMIVCPZIGRLIQ-UHFFFAOYSA-N
XLogP2.82
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.26
LogP ≤ 52.82
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

ethyl(propyl)azanide;uranium
CID 170969772
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 ethane;ethyl(propyl)azanide;uranium?
The IUPAC name of ethane;ethyl(propyl)azanide;uranium (CID 166109102) is ethane;ethyl(propyl)azanide;uranium.
What is the SMILES notation for ethane;ethyl(propyl)azanide;uranium?
The canonical SMILES for ethane;ethyl(propyl)azanide;uranium is CC.CCC[N-]CC.[U].
What is the InChIKey of ethane;ethyl(propyl)azanide;uranium?
The InChIKey is YSMIVCPZIGRLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N.C2H6.U/c1-3-5-6-4-2;1-2;/h3-5H2,1-2H3;1-2H3;/q-1;;.
What are the key properties of ethane;ethyl(propyl)azanide;uranium?
ethane;ethyl(propyl)azanide;uranium has a molecular weight of 354.26 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethyl(propyl)azanide;uranium is sourced from PubChem (CID 166109102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).