lithium cyclopenta-2,4-dien-1-yl(triethyl)silane

C11H19LiSi — CID 155669997

IUPAClithium cyclopenta-2,4-dien-1-yl(triethyl)silane
SMILESCC[Si](CC)(CC)[c-]1cccc1.[Li+]
InChIInChI=1S/C11H19Si.Li/c1-4-12(5-2,6-3)11-9-7-8-10-11;/h7-10H,4-6H2,1-3H3;/q-1;+1
InChIKeyRTWOKBVKVFCGCO-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.12
Rot. Bonds4

About lithium cyclopenta-2,4-dien-1-yl(triethyl)silane

lithium cyclopenta-2,4-dien-1-yl(triethyl)silane (PubChem CID 155669997) has the molecular formula C11H19LiSi and a molecular weight of 186.30 g/mol. Its IUPAC name is lithium cyclopenta-2,4-dien-1-yl(triethyl)silane.

Molecular Properties

Compound Namelithium cyclopenta-2,4-dien-1-yl(triethyl)silane
PubChem CID155669997
Molecular FormulaC11H19LiSi
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Namelithium cyclopenta-2,4-dien-1-yl(triethyl)silane
SMILESCC[Si](CC)(CC)[c-]1cccc1.[Li+]
InChIInChI=1S/C11H19Si.Li/c1-4-12(5-2,6-3)11-9-7-8-10-11;/h7-10H,4-6H2,1-3H3;/q-1;+1
InChIKeyRTWOKBVKVFCGCO-UHFFFAOYSA-N
XLogP0.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.12
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 cyclopenta-2,4-dien-1-yl(triethyl)silane?
The IUPAC name of lithium cyclopenta-2,4-dien-1-yl(triethyl)silane (CID 155669997) is lithium cyclopenta-2,4-dien-1-yl(triethyl)silane.
What is the SMILES notation for lithium cyclopenta-2,4-dien-1-yl(triethyl)silane?
The canonical SMILES for lithium cyclopenta-2,4-dien-1-yl(triethyl)silane is CC[Si](CC)(CC)[c-]1cccc1.[Li+].
What is the InChIKey of lithium cyclopenta-2,4-dien-1-yl(triethyl)silane?
The InChIKey is RTWOKBVKVFCGCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19Si.Li/c1-4-12(5-2,6-3)11-9-7-8-10-11;/h7-10H,4-6H2,1-3H3;/q-1;+1.
What are the key properties of lithium cyclopenta-2,4-dien-1-yl(triethyl)silane?
lithium cyclopenta-2,4-dien-1-yl(triethyl)silane has a molecular weight of 186.30 g/mol, XLogP of 0.12, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium cyclopenta-2,4-dien-1-yl(triethyl)silane is sourced from PubChem (CID 155669997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).