(3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane

C16H22Si — CID 173384278

IUPAC(3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane
SMILESCC1=CC([Si](C)(C)c2cc(C)cc(C)c2)C=C1
InChIInChI=1S/C16H22Si/c1-12-6-7-15(9-12)17(4,5)16-10-13(2)8-14(3)11-16/h6-11,15H,1-5H3
InChIKeyZIIYOESPNMDFII-UHFFFAOYSA-N
MW242.44 g/mol
LogP4.11
Rot. Bonds2

About (3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane

(3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane (PubChem CID 173384278) has the molecular formula C16H22Si and a molecular weight of 242.44 g/mol. Its IUPAC name is (3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane.

Molecular Properties

Compound Name(3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane
PubChem CID173384278
Molecular FormulaC16H22Si
Molecular Weight242.44 g/mol
Exact Mass242.15
IUPAC Name(3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane
SMILESCC1=CC([Si](C)(C)c2cc(C)cc(C)c2)C=C1
InChIInChI=1S/C16H22Si/c1-12-6-7-15(9-12)17(4,5)16-10-13(2)8-14(3)11-16/h6-11,15H,1-5H3
InChIKeyZIIYOESPNMDFII-UHFFFAOYSA-N
XLogP4.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.44
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)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 (3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane?
The IUPAC name of (3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane (CID 173384278) is (3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane.
What is the SMILES notation for (3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane?
The canonical SMILES for (3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane is CC1=CC([Si](C)(C)c2cc(C)cc(C)c2)C=C1.
What is the InChIKey of (3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane?
The InChIKey is ZIIYOESPNMDFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22Si/c1-12-6-7-15(9-12)17(4,5)16-10-13(2)8-14(3)11-16/h6-11,15H,1-5H3.
What are the key properties of (3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane?
(3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane has a molecular weight of 242.44 g/mol, XLogP of 4.11, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylphenyl)-dimethyl-(3-methylcyclopenta-2,4-dien-1-yl)silane is sourced from PubChem (CID 173384278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).