dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane

C18H17F3OSi — CID 166446490

IUPACdimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane
SMILESC[Si](C)(OC1(C(F)(F)F)C=C1c1ccccc1)c1ccccc1
InChIInChI=1S/C18H17F3OSi/c1-23(2,15-11-7-4-8-12-15)22-17(18(19,20)21)13-16(17)14-9-5-3-6-10-14/h3-13H,1-2H3
InChIKeyBZDYEHZKTLFCJV-UHFFFAOYSA-N
MW334.41 g/mol
LogP4.51
Rot. Bonds4

About dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane

dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane (PubChem CID 166446490) has the molecular formula C18H17F3OSi and a molecular weight of 334.41 g/mol. Its IUPAC name is dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane.

Molecular Properties

Compound Namedimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane
PubChem CID166446490
Molecular FormulaC18H17F3OSi
Molecular Weight334.41 g/mol
Exact Mass334.10
IUPAC Namedimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane
SMILESC[Si](C)(OC1(C(F)(F)F)C=C1c1ccccc1)c1ccccc1
InChIInChI=1S/C18H17F3OSi/c1-23(2,15-11-7-4-8-12-15)22-17(18(19,20)21)13-16(17)14-9-5-3-6-10-14/h3-13H,1-2H3
InChIKeyBZDYEHZKTLFCJV-UHFFFAOYSA-N
XLogP4.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.41
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane 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 dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane?
The IUPAC name of dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane (CID 166446490) is dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane.
What is the SMILES notation for dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane?
The canonical SMILES for dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane is C[Si](C)(OC1(C(F)(F)F)C=C1c1ccccc1)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane?
The InChIKey is BZDYEHZKTLFCJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F3OSi/c1-23(2,15-11-7-4-8-12-15)22-17(18(19,20)21)13-16(17)14-9-5-3-6-10-14/h3-13H,1-2H3.
What are the key properties of dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane?
dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane has a molecular weight of 334.41 g/mol, XLogP of 4.51, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[2-phenyl-1-(trifluoromethyl)cycloprop-2-en-1-yl]oxysilane is sourced from PubChem (CID 166446490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).