9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane

C24H35F3Si — CID 123185120

IUPAC9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane
SMILESCC(C)(C)C(F)(F)F.CC1(C)c2ccccc2-c2ccccc21.C[Si](C)(C)C
InChIInChI=1S/C15H14.C5H9F3.C4H12Si/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;1-4(2,3)5(6,7)8;1-5(2,3)4/h3-10H,1-2H3;1-3H3;1-4H3
InChIKeyWVGUDNGDZWHJDB-UHFFFAOYSA-N
MW408.62 g/mol
LogP8.54
Rot. Bonds

About 9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane

9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane (PubChem CID 123185120) has the molecular formula C24H35F3Si and a molecular weight of 408.62 g/mol. Its IUPAC name is 9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane.

Molecular Properties

Compound Name9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane
PubChem CID123185120
Molecular FormulaC24H35F3Si
Molecular Weight408.62 g/mol
Exact Mass408.25
IUPAC Name9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane
SMILESCC(C)(C)C(F)(F)F.CC1(C)c2ccccc2-c2ccccc21.C[Si](C)(C)C
InChIInChI=1S/C15H14.C5H9F3.C4H12Si/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;1-4(2,3)5(6,7)8;1-5(2,3)4/h3-10H,1-2H3;1-3H3;1-4H3
InChIKeyWVGUDNGDZWHJDB-UHFFFAOYSA-N
XLogP8.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.62
LogP ≤ 58.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane 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 9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane?
The IUPAC name of 9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane (CID 123185120) is 9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane.
What is the SMILES notation for 9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane?
The canonical SMILES for 9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane is CC(C)(C)C(F)(F)F.CC1(C)c2ccccc2-c2ccccc21.C[Si](C)(C)C.
What is the InChIKey of 9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane?
The InChIKey is WVGUDNGDZWHJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14.C5H9F3.C4H12Si/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;1-4(2,3)5(6,7)8;1-5(2,3)4/h3-10H,1-2H3;1-3H3;1-4H3.
What are the key properties of 9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane?
9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane has a molecular weight of 408.62 g/mol, XLogP of 8.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethylfluorene;tetramethylsilane;1,1,1-trifluoro-2,2-dimethylpropane is sourced from PubChem (CID 123185120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).