trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane

C16H19F3OSi — CID 176900685

IUPACtrimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane
SMILESCC(O[Si](C)(C)C)(c1cccc2ccccc12)C(F)(F)F
InChIInChI=1S/C16H19F3OSi/c1-15(16(17,18)19,20-21(2,3)4)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,1-4H3
InChIKeyYCPCFFMOCJWZGF-UHFFFAOYSA-N
MW312.41 g/mol
LogP5.47
Rot. Bonds3

About trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane

trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane (PubChem CID 176900685) has the molecular formula C16H19F3OSi and a molecular weight of 312.41 g/mol. Its IUPAC name is trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane
PubChem CID176900685
Molecular FormulaC16H19F3OSi
Molecular Weight312.41 g/mol
Exact Mass312.12
IUPAC Nametrimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane
SMILESCC(O[Si](C)(C)C)(c1cccc2ccccc12)C(F)(F)F
InChIInChI=1S/C16H19F3OSi/c1-15(16(17,18)19,20-21(2,3)4)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,1-4H3
InChIKeyYCPCFFMOCJWZGF-UHFFFAOYSA-N
XLogP5.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.41
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-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 trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane?
The IUPAC name of trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane (CID 176900685) is trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane?
The canonical SMILES for trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane is CC(O[Si](C)(C)C)(c1cccc2ccccc12)C(F)(F)F.
What is the InChIKey of trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane?
The InChIKey is YCPCFFMOCJWZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F3OSi/c1-15(16(17,18)19,20-21(2,3)4)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,1-4H3.
What are the key properties of trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane?
trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane has a molecular weight of 312.41 g/mol, XLogP of 5.47, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1,1,1-trifluoro-2-naphthalen-1-ylpropan-2-yl)oxysilane is sourced from PubChem (CID 176900685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).