lithium ethyl-tri(propan-2-yl)silane

C11H25LiSi — CID 175113105

IUPAClithium ethyl-tri(propan-2-yl)silane
SMILES[CH2-]C[Si](C(C)C)(C(C)C)C(C)C.[Li+]
InChIInChI=1S/C11H25Si.Li/c1-8-12(9(2)3,10(4)5)11(6)7;/h9-11H,1,8H2,2-7H3;/q-1;+1
InChIKeyGAVLXLMCZZEXRB-UHFFFAOYSA-N
MW192.35 g/mol
LogP1.50
Rot. Bonds4

About lithium ethyl-tri(propan-2-yl)silane

lithium ethyl-tri(propan-2-yl)silane (PubChem CID 175113105) has the molecular formula C11H25LiSi and a molecular weight of 192.35 g/mol. Its IUPAC name is lithium ethyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Namelithium ethyl-tri(propan-2-yl)silane
PubChem CID175113105
Molecular FormulaC11H25LiSi
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Namelithium ethyl-tri(propan-2-yl)silane
SMILES[CH2-]C[Si](C(C)C)(C(C)C)C(C)C.[Li+]
InChIInChI=1S/C11H25Si.Li/c1-8-12(9(2)3,10(4)5)11(6)7;/h9-11H,1,8H2,2-7H3;/q-1;+1
InChIKeyGAVLXLMCZZEXRB-UHFFFAOYSA-N
XLogP1.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 51.50
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 ethyl-tri(propan-2-yl)silane?
The IUPAC name of lithium ethyl-tri(propan-2-yl)silane (CID 175113105) is lithium ethyl-tri(propan-2-yl)silane.
What is the SMILES notation for lithium ethyl-tri(propan-2-yl)silane?
The canonical SMILES for lithium ethyl-tri(propan-2-yl)silane is [CH2-]C[Si](C(C)C)(C(C)C)C(C)C.[Li+].
What is the InChIKey of lithium ethyl-tri(propan-2-yl)silane?
The InChIKey is GAVLXLMCZZEXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25Si.Li/c1-8-12(9(2)3,10(4)5)11(6)7;/h9-11H,1,8H2,2-7H3;/q-1;+1.
What are the key properties of lithium ethyl-tri(propan-2-yl)silane?
lithium ethyl-tri(propan-2-yl)silane has a molecular weight of 192.35 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethyl-tri(propan-2-yl)silane is sourced from PubChem (CID 175113105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).