carbanide;ethane;pentakis(uranium(2+));uranium(3+)

C14H41U6 — CID 153312515

IUPACcarbanide;ethane;pentakis(uranium(2+));uranium(3+)
SMILES[CH2-]C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[U+2].[U+2].[U+2].[U+2].[U+2].[U+3]
InChIInChI=1S/C2H5.12CH3.6U/c1-2;;;;;;;;;;;;;;;;;;/h1H2,2H3;12*1H3;;;;;;/q13*-1;5*+2;+3
InChIKeyPPCATLXTNUSNJA-UHFFFAOYSA-N
MW1637.66 g/mol
LogP6.24
Rot. Bonds

About carbanide;ethane;pentakis(uranium(2+));uranium(3+)

carbanide;ethane;pentakis(uranium(2+));uranium(3+) (PubChem CID 153312515) has the molecular formula C14H41U6 and a molecular weight of 1637.66 g/mol. Its IUPAC name is carbanide;ethane;pentakis(uranium(2+));uranium(3+).

Molecular Properties

Compound Namecarbanide;ethane;pentakis(uranium(2+));uranium(3+)
PubChem CID153312515
Molecular FormulaC14H41U6
Molecular Weight1637.66 g/mol
Exact Mass1637.63
IUPAC Namecarbanide;ethane;pentakis(uranium(2+));uranium(3+)
SMILES[CH2-]C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[U+2].[U+2].[U+2].[U+2].[U+2].[U+3]
InChIInChI=1S/C2H5.12CH3.6U/c1-2;;;;;;;;;;;;;;;;;;/h1H2,2H3;12*1H3;;;;;;/q13*-1;5*+2;+3
InChIKeyPPCATLXTNUSNJA-UHFFFAOYSA-N
XLogP6.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001637.66
LogP ≤ 56.24
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

carbanide;ethane;zirconium(4+)
CID 20781290
carbanide;ethane;zinc
CID 159908247
carbanide;ethane;zirconium
CID 173333588
carbanide;ethane;titanium(4+)
CID 15012447
ethane;methane;tungsten;uranium(2+)
CID 161138589
carbanide;ethane;methane;tetradecakis(yttrium)
CID 163542772
carbanide;ethane;methane;yttrium
CID 160665272
tetramagnesium;carbanide;ethane;hydride;methane
CID 158378836
dimagnesium;carbanide;ethane;bromide;chloride
CID 88742994
ethane;niobium(5+)
CID 78063946
bis(chromium(3+));ethane
CID 158634521
ethane;terbium
CID 154145929

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;pentakis(uranium(2+));uranium(3+)?
The IUPAC name of carbanide;ethane;pentakis(uranium(2+));uranium(3+) (CID 153312515) is carbanide;ethane;pentakis(uranium(2+));uranium(3+).
What is the SMILES notation for carbanide;ethane;pentakis(uranium(2+));uranium(3+)?
The canonical SMILES for carbanide;ethane;pentakis(uranium(2+));uranium(3+) is [CH2-]C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[U+2].[U+2].[U+2].[U+2].[U+2].[U+3].
What is the InChIKey of carbanide;ethane;pentakis(uranium(2+));uranium(3+)?
The InChIKey is PPCATLXTNUSNJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.12CH3.6U/c1-2;;;;;;;;;;;;;;;;;;/h1H2,2H3;12*1H3;;;;;;/q13*-1;5*+2;+3.
What are the key properties of carbanide;ethane;pentakis(uranium(2+));uranium(3+)?
carbanide;ethane;pentakis(uranium(2+));uranium(3+) has a molecular weight of 1637.66 g/mol, XLogP of 6.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;pentakis(uranium(2+));uranium(3+) is sourced from PubChem (CID 153312515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).