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

C22H34Li2OSi — CID 11760081

IUPACdilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
SMILESCc1c(C)c(C)[c-]([Si](C)(OC(C)C)[c-]2c(C)c(C)c(C)c2C)c1C.[Li+].[Li+]
InChIInChI=1S/C22H34OSi.2Li/c1-12(2)23-24(11,21-17(7)13(3)14(4)18(21)8)22-19(9)15(5)16(6)20(22)10;;/h12H,1-11H3;;/q-2;2*+1
InChIKeyJYZUUKDFVIWMEB-UHFFFAOYSA-N
MW356.48 g/mol
LogP-1.29
Rot. Bonds4

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

dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 11760081) has the molecular formula C22H34Li2OSi and a molecular weight of 356.48 g/mol. Its IUPAC name is dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Namedilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
PubChem CID11760081
Molecular FormulaC22H34Li2OSi
Molecular Weight356.48 g/mol
Exact Mass356.27
IUPAC Namedilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
SMILESCc1c(C)c(C)[c-]([Si](C)(OC(C)C)[c-]2c(C)c(C)c(C)c2C)c1C.[Li+].[Li+]
InChIInChI=1S/C22H34OSi.2Li/c1-12(2)23-24(11,21-17(7)13(3)14(4)18(21)8)22-19(9)15(5)16(6)20(22)10;;/h12H,1-11H3;;/q-2;2*+1
InChIKeyJYZUUKDFVIWMEB-UHFFFAOYSA-N
XLogP-1.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.48
LogP ≤ 5-1.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
CID 135046584
Dilithium;3-methoxypropyl-methyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
CID 135046703
Dilithium;5-methoxypentyl-methyl-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
CID 135046747
Bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);bis(propan-2-olate);titanium(4+)
CID 157436386
Potassium dimethyl-propan-2-yloxy-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 161773387
CID 173266228
CID 173266228
Dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
CID 15977321
Dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
CID 176439903

Frequently Asked Questions

What is the IUPAC name of dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane (CID 11760081) is dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane is Cc1c(C)c(C)[c-]([Si](C)(OC(C)C)[c-]2c(C)c(C)c(C)c2C)c1C.[Li+].[Li+].
What is the InChIKey of dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
The InChIKey is JYZUUKDFVIWMEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34OSi.2Li/c1-12(2)23-24(11,21-17(7)13(3)14(4)18(21)8)22-19(9)15(5)16(6)20(22)10;;/h12H,1-11H3;;/q-2;2*+1.
What are the key properties of dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane?
dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 356.48 g/mol, XLogP of -1.29, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;methyl-propan-2-yloxy-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 11760081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).