bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+)

C22H42Si4U — CID 21245685

IUPACbis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+)
SMILESC[Si](C)(C)C1=[C-]CC=C1[Si](C)(C)C.C[Si](C)(C)C1=[C-]CC=C1[Si](C)(C)C.[U+2]
InChIInChI=1S/2C11H21Si2.U/c2*1-12(2,3)10-8-7-9-11(10)13(4,5)6;/h2*8H,7H2,1-6H3;/q2*-1;+2
InChIKeyPZALDPPZXLPLEB-UHFFFAOYSA-N
MW656.95 g/mol
LogP7.60
Rot. Bonds4

About bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+)

bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+) (PubChem CID 21245685) has the molecular formula C22H42Si4U and a molecular weight of 656.95 g/mol. Its IUPAC name is bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+).

Molecular Properties

Compound Namebis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+)
PubChem CID21245685
Molecular FormulaC22H42Si4U
Molecular Weight656.95 g/mol
Exact Mass656.29
IUPAC Namebis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+)
SMILESC[Si](C)(C)C1=[C-]CC=C1[Si](C)(C)C.C[Si](C)(C)C1=[C-]CC=C1[Si](C)(C)C.[U+2]
InChIInChI=1S/2C11H21Si2.U/c2*1-12(2,3)10-8-7-9-11(10)13(4,5)6;/h2*8H,7H2,1-6H3;/q2*-1;+2
InChIKeyPZALDPPZXLPLEB-UHFFFAOYSA-N
XLogP7.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500656.95
LogP ≤ 57.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+)?
The IUPAC name of bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+) (CID 21245685) is bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+).
What is the SMILES notation for bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+)?
The canonical SMILES for bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+) is C[Si](C)(C)C1=[C-]CC=C1[Si](C)(C)C.C[Si](C)(C)C1=[C-]CC=C1[Si](C)(C)C.[U+2].
What is the InChIKey of bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+)?
The InChIKey is PZALDPPZXLPLEB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H21Si2.U/c2*1-12(2,3)10-8-7-9-11(10)13(4,5)6;/h2*8H,7H2,1-6H3;/q2*-1;+2.
What are the key properties of bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+)?
bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+) has a molecular weight of 656.95 g/mol, XLogP of 7.60, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane);uranium(2+) is sourced from PubChem (CID 21245685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).