methyl(triphenyl)silane

C19H18Si — CID 522714

IUPACmethyl(triphenyl)silane
SMILESC[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18Si/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3
InChIKeyGIGVICQLYWGMGW-UHFFFAOYSA-N
MW274.44 g/mol
LogP2.79
Rot. Bonds3

About methyl(triphenyl)silane

methyl(triphenyl)silane (PubChem CID 522714) has the molecular formula C19H18Si and a molecular weight of 274.44 g/mol. Its IUPAC name is methyl(triphenyl)silane.

Molecular Properties

Compound Namemethyl(triphenyl)silane
PubChem CID522714
Molecular FormulaC19H18Si
Molecular Weight274.44 g/mol
Exact Mass274.12
IUPAC Namemethyl(triphenyl)silane
SMILESC[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18Si/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3
InChIKeyGIGVICQLYWGMGW-UHFFFAOYSA-N
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.44
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze methyl(triphenyl)silane with MolForge

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

Launch Full Analysis

Related Compounds

Triphenyltin Chloride
CID 12540
Triphenyltin hydroxide
CID 9907219
Triphenylantimony
CID 11777
Triphenylbismuth
CID 11774
Triphenyltin fluoride
CID 9786
Triphenylsilanol
CID 69925
Triphenylborane
CID 70400
1,1',1''-(Chlorosilylidyne)tris(benzene)
CID 6458
Triphenyltin oxide
CID 6327657
Chloro(methyl)diphenylsilane
CID 67349
Methyltriphenyliphosphonium bromide
CID 74505
Fentin
CID 91481

Frequently Asked Questions

What is the IUPAC name of methyl(triphenyl)silane?
The IUPAC name of methyl(triphenyl)silane (CID 522714) is methyl(triphenyl)silane.
What is the SMILES notation for methyl(triphenyl)silane?
The canonical SMILES for methyl(triphenyl)silane is C[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of methyl(triphenyl)silane?
The InChIKey is GIGVICQLYWGMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Si/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3.
What are the key properties of methyl(triphenyl)silane?
methyl(triphenyl)silane has a molecular weight of 274.44 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(triphenyl)silane is sourced from PubChem (CID 522714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).