dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane

C20H30Li2Si — CID 135046584

IUPACdilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
SMILESCc1c([Si](C)(C)c2c(C)c(C)[c-](C)c2C)c(C)[c-](C)c1C.[Li+].[Li+]
InChIInChI=1S/C20H30Si.2Li/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8;;/h1-10H3;;/q-2;2*+1
InChIKeySIGLZSVGTPZMQF-UHFFFAOYSA-N
MW312.43 g/mol
LogP-1.58
Rot. Bonds2

About dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane

dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane (PubChem CID 135046584) has the molecular formula C20H30Li2Si and a molecular weight of 312.43 g/mol. Its IUPAC name is dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane.

Molecular Properties

Compound Namedilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
PubChem CID135046584
Molecular FormulaC20H30Li2Si
Molecular Weight312.43 g/mol
Exact Mass312.24
IUPAC Namedilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
SMILESCc1c([Si](C)(C)c2c(C)c(C)[c-](C)c2C)c(C)[c-](C)c1C.[Li+].[Li+]
InChIInChI=1S/C20H30Si.2Li/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8;;/h1-10H3;;/q-2;2*+1
InChIKeySIGLZSVGTPZMQF-UHFFFAOYSA-N
XLogP-1.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.43
LogP ≤ 5-1.58
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-tetramethylcyclopenta-1,4-dien-1-yl)silane?
The IUPAC name of dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane (CID 135046584) is dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane.
What is the SMILES notation for dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane?
The canonical SMILES for dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane is Cc1c([Si](C)(C)c2c(C)c(C)[c-](C)c2C)c(C)[c-](C)c1C.[Li+].[Li+].
What is the InChIKey of dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane?
The InChIKey is SIGLZSVGTPZMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30Si.2Li/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8;;/h1-10H3;;/q-2;2*+1.
What are the key properties of dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane?
dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane has a molecular weight of 312.43 g/mol, XLogP of -1.58, 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-tetramethylcyclopenta-1,4-dien-1-yl)silane is sourced from PubChem (CID 135046584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).