lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane

C11H21LiSi — CID 134898024

IUPAClithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane
SMILESC=C(C)C1CC[C-]([Si](C)(C)C)C1.[Li+]
InChIInChI=1S/C11H21Si.Li/c1-9(2)10-6-7-11(8-10)12(3,4)5;/h10H,1,6-8H2,2-5H3;/q-1;+1
InChIKeyYLNZBSVVTQBAPX-UHFFFAOYSA-N
MW188.32 g/mol
LogP0.82
Rot. Bonds2

About lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane

lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane (PubChem CID 134898024) has the molecular formula C11H21LiSi and a molecular weight of 188.32 g/mol. Its IUPAC name is lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane.

Molecular Properties

Compound Namelithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane
PubChem CID134898024
Molecular FormulaC11H21LiSi
Molecular Weight188.32 g/mol
Exact Mass188.16
IUPAC Namelithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane
SMILESC=C(C)C1CC[C-]([Si](C)(C)C)C1.[Li+]
InChIInChI=1S/C11H21Si.Li/c1-9(2)10-6-7-11(8-10)12(3,4)5;/h10H,1,6-8H2,2-5H3;/q-1;+1
InChIKeyYLNZBSVVTQBAPX-UHFFFAOYSA-N
XLogP0.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.32
LogP ≤ 50.82
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane?
The IUPAC name of lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane (CID 134898024) is lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane.
What is the SMILES notation for lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane?
The canonical SMILES for lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane is C=C(C)C1CC[C-]([Si](C)(C)C)C1.[Li+].
What is the InChIKey of lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane?
The InChIKey is YLNZBSVVTQBAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21Si.Li/c1-9(2)10-6-7-11(8-10)12(3,4)5;/h10H,1,6-8H2,2-5H3;/q-1;+1.
What are the key properties of lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane?
lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane has a molecular weight of 188.32 g/mol, XLogP of 0.82, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium trimethyl-(3-prop-1-en-2-ylcyclopentyl)silane is sourced from PubChem (CID 134898024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).