lithium trimethyl(prop-2-enyl)silane

C6H13LiSi — CID 11251996

IUPAClithium trimethyl(prop-2-enyl)silane
SMILESC=C[CH-][Si](C)(C)C.[Li+]
InChIInChI=1S/C6H13Si.Li/c1-5-6-7(2,3)4;/h5-6H,1H2,2-4H3;/q-1;+1
InChIKeyWNXAOYPFOGDVPP-UHFFFAOYSA-N
MW120.20 g/mol
LogP-0.74
Rot. Bonds2

About lithium trimethyl(prop-2-enyl)silane

lithium trimethyl(prop-2-enyl)silane (PubChem CID 11251996) has the molecular formula C6H13LiSi and a molecular weight of 120.20 g/mol. Its IUPAC name is lithium trimethyl(prop-2-enyl)silane.

Molecular Properties

Compound Namelithium trimethyl(prop-2-enyl)silane
PubChem CID11251996
Molecular FormulaC6H13LiSi
Molecular Weight120.20 g/mol
Exact Mass120.09
IUPAC Namelithium trimethyl(prop-2-enyl)silane
SMILESC=C[CH-][Si](C)(C)C.[Li+]
InChIInChI=1S/C6H13Si.Li/c1-5-6-7(2,3)4;/h5-6H,1H2,2-4H3;/q-1;+1
InChIKeyWNXAOYPFOGDVPP-UHFFFAOYSA-N
XLogP-0.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.20
LogP ≤ 5-0.74
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'}

Analyze lithium trimethyl(prop-2-enyl)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(prop-2-enyl)silane?
The IUPAC name of lithium trimethyl(prop-2-enyl)silane (CID 11251996) is lithium trimethyl(prop-2-enyl)silane.
What is the SMILES notation for lithium trimethyl(prop-2-enyl)silane?
The canonical SMILES for lithium trimethyl(prop-2-enyl)silane is C=C[CH-][Si](C)(C)C.[Li+].
What is the InChIKey of lithium trimethyl(prop-2-enyl)silane?
The InChIKey is WNXAOYPFOGDVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13Si.Li/c1-5-6-7(2,3)4;/h5-6H,1H2,2-4H3;/q-1;+1.
What are the key properties of lithium trimethyl(prop-2-enyl)silane?
lithium trimethyl(prop-2-enyl)silane has a molecular weight of 120.20 g/mol, XLogP of -0.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium trimethyl(prop-2-enyl)silane is sourced from PubChem (CID 11251996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).