lithium trimethyl(phenylmethyl)silane

C10H15LiSi — CID 12705336

IUPAClithium trimethyl(phenylmethyl)silane
SMILESC[Si](C)(C)[CH-]c1ccccc1.[Li+]
InChIInChI=1S/C10H15Si.Li/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-9H,1-3H3;/q-1;+1
InChIKeyVTMGQJAYJXXGCT-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.12
Rot. Bonds2

About lithium trimethyl(phenylmethyl)silane

lithium trimethyl(phenylmethyl)silane (PubChem CID 12705336) has the molecular formula C10H15LiSi and a molecular weight of 170.26 g/mol. Its IUPAC name is lithium trimethyl(phenylmethyl)silane.

Molecular Properties

Compound Namelithium trimethyl(phenylmethyl)silane
PubChem CID12705336
Molecular FormulaC10H15LiSi
Molecular Weight170.26 g/mol
Exact Mass170.11
IUPAC Namelithium trimethyl(phenylmethyl)silane
SMILESC[Si](C)(C)[CH-]c1ccccc1.[Li+]
InChIInChI=1S/C10H15Si.Li/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-9H,1-3H3;/q-1;+1
InChIKeyVTMGQJAYJXXGCT-UHFFFAOYSA-N
XLogP0.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
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'}

Analyze lithium trimethyl(phenylmethyl)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(phenylmethyl)silane?
The IUPAC name of lithium trimethyl(phenylmethyl)silane (CID 12705336) is lithium trimethyl(phenylmethyl)silane.
What is the SMILES notation for lithium trimethyl(phenylmethyl)silane?
The canonical SMILES for lithium trimethyl(phenylmethyl)silane is C[Si](C)(C)[CH-]c1ccccc1.[Li+].
What is the InChIKey of lithium trimethyl(phenylmethyl)silane?
The InChIKey is VTMGQJAYJXXGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Si.Li/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-9H,1-3H3;/q-1;+1.
What are the key properties of lithium trimethyl(phenylmethyl)silane?
lithium trimethyl(phenylmethyl)silane has a molecular weight of 170.26 g/mol, XLogP of 0.12, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium trimethyl(phenylmethyl)silane is sourced from PubChem (CID 12705336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).