triethyl-(2-methylphenyl)silane

C13H22Si — CID 66868516

IUPACtriethyl-(2-methylphenyl)silane
SMILESCC[Si](CC)(CC)c1ccccc1C
InChIInChI=1S/C13H22Si/c1-5-14(6-2,7-3)13-11-9-8-10-12(13)4/h8-11H,5-7H2,1-4H3
InChIKeyPWTSBAMNPZGBQX-UHFFFAOYSA-N
MW206.41 g/mol
LogP3.71
Rot. Bonds4

About triethyl-(2-methylphenyl)silane

triethyl-(2-methylphenyl)silane (PubChem CID 66868516) has the molecular formula C13H22Si and a molecular weight of 206.41 g/mol. Its IUPAC name is triethyl-(2-methylphenyl)silane.

Molecular Properties

Compound Nametriethyl-(2-methylphenyl)silane
PubChem CID66868516
Molecular FormulaC13H22Si
Molecular Weight206.41 g/mol
Exact Mass206.15
IUPAC Nametriethyl-(2-methylphenyl)silane
SMILESCC[Si](CC)(CC)c1ccccc1C
InChIInChI=1S/C13H22Si/c1-5-14(6-2,7-3)13-11-9-8-10-12(13)4/h8-11H,5-7H2,1-4H3
InChIKeyPWTSBAMNPZGBQX-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.41
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze triethyl-(2-methylphenyl)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 triethyl-(2-methylphenyl)silane?
The IUPAC name of triethyl-(2-methylphenyl)silane (CID 66868516) is triethyl-(2-methylphenyl)silane.
What is the SMILES notation for triethyl-(2-methylphenyl)silane?
The canonical SMILES for triethyl-(2-methylphenyl)silane is CC[Si](CC)(CC)c1ccccc1C.
What is the InChIKey of triethyl-(2-methylphenyl)silane?
The InChIKey is PWTSBAMNPZGBQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22Si/c1-5-14(6-2,7-3)13-11-9-8-10-12(13)4/h8-11H,5-7H2,1-4H3.
What are the key properties of triethyl-(2-methylphenyl)silane?
triethyl-(2-methylphenyl)silane has a molecular weight of 206.41 g/mol, XLogP of 3.71, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(2-methylphenyl)silane is sourced from PubChem (CID 66868516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).