lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane

C12H25LiSi — CID 134993412

IUPAClithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
SMILESC[C-]1C(C)C(C)C(C)C1[Si](C)(C)C.[Li+]
InChIInChI=1S/C12H25Si.Li/c1-8-9(2)11(4)12(10(8)3)13(5,6)7;/h8-10,12H,1-7H3;/q-1;+1
InChIKeyWCHUAKRETORSMG-UHFFFAOYSA-N
MW204.36 g/mol
LogP1.22
Rot. Bonds1

About lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane

lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane (PubChem CID 134993412) has the molecular formula C12H25LiSi and a molecular weight of 204.36 g/mol. Its IUPAC name is lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane.

Molecular Properties

Compound Namelithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
PubChem CID134993412
Molecular FormulaC12H25LiSi
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Namelithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
SMILESC[C-]1C(C)C(C)C(C)C1[Si](C)(C)C.[Li+]
InChIInChI=1S/C12H25Si.Li/c1-8-9(2)11(4)12(10(8)3)13(5,6)7;/h8-10,12H,1-7H3;/q-1;+1
InChIKeyWCHUAKRETORSMG-UHFFFAOYSA-N
XLogP1.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 51.22
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 lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The IUPAC name of lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane (CID 134993412) is lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane.
What is the SMILES notation for lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The canonical SMILES for lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane is C[C-]1C(C)C(C)C(C)C1[Si](C)(C)C.[Li+].
What is the InChIKey of lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
The InChIKey is WCHUAKRETORSMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25Si.Li/c1-8-9(2)11(4)12(10(8)3)13(5,6)7;/h8-10,12H,1-7H3;/q-1;+1.
What are the key properties of lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane?
lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane has a molecular weight of 204.36 g/mol, XLogP of 1.22, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane is sourced from PubChem (CID 134993412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).