dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane

C20H38Li2Si — CID 134977275

IUPACdilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane
SMILESC[C-]1C(C)C(C)C([Si](C)(C)C2C(C)[C-](C)C(C)C2C)C1C.[Li+].[Li+]
InChIInChI=1S/C20H38Si.2Li/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8;;/h11,13,15-20H,1-10H3;;/q-2;2*+1
InChIKeyLEIOIXIEPVGJRY-UHFFFAOYSA-N
MW320.49 g/mol
LogP0.48
Rot. Bonds2

About dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane

dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane (PubChem CID 134977275) has the molecular formula C20H38Li2Si and a molecular weight of 320.49 g/mol. Its IUPAC name is dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane.

Molecular Properties

Compound Namedilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane
PubChem CID134977275
Molecular FormulaC20H38Li2Si
Molecular Weight320.49 g/mol
Exact Mass320.31
IUPAC Namedilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane
SMILESC[C-]1C(C)C(C)C([Si](C)(C)C2C(C)[C-](C)C(C)C2C)C1C.[Li+].[Li+]
InChIInChI=1S/C20H38Si.2Li/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8;;/h11,13,15-20H,1-10H3;;/q-2;2*+1
InChIKeyLEIOIXIEPVGJRY-UHFFFAOYSA-N
XLogP0.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.49
LogP ≤ 50.48
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 dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane?
The IUPAC name of dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane (CID 134977275) is dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane.
What is the SMILES notation for dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane?
The canonical SMILES for dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane is C[C-]1C(C)C(C)C([Si](C)(C)C2C(C)[C-](C)C(C)C2C)C1C.[Li+].[Li+].
What is the InChIKey of dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane?
The InChIKey is LEIOIXIEPVGJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38Si.2Li/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8;;/h11,13,15-20H,1-10H3;;/q-2;2*+1.
What are the key properties of dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane?
dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane has a molecular weight of 320.49 g/mol, XLogP of 0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane is sourced from PubChem (CID 134977275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).