fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane

C17H35FSi4 — CID 631962

IUPACfluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane
SMILESC[Si](C)(C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(F)c1ccccc1
InChIInChI=1S/C17H35FSi4/c1-19(2,3)17(20(4,5)6,21(7,8)9)22(10,18)16-14-12-11-13-15-16/h11-15H,1-10H3
InChIKeyYXDIMEHJUKQQRJ-UHFFFAOYSA-N
MW370.81 g/mol
LogP5.81
Rot. Bonds5

About fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane

fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane (PubChem CID 631962) has the molecular formula C17H35FSi4 and a molecular weight of 370.81 g/mol. Its IUPAC name is fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane.

Molecular Properties

Compound Namefluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane
PubChem CID631962
Molecular FormulaC17H35FSi4
Molecular Weight370.81 g/mol
Exact Mass370.18
IUPAC Namefluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane
SMILESC[Si](C)(C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(F)c1ccccc1
InChIInChI=1S/C17H35FSi4/c1-19(2,3)17(20(4,5)6,21(7,8)9)22(10,18)16-14-12-11-13-15-16/h11-15H,1-10H3
InChIKeyYXDIMEHJUKQQRJ-UHFFFAOYSA-N
XLogP5.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.81
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane?
The IUPAC name of fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane (CID 631962) is fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane.
What is the SMILES notation for fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane?
The canonical SMILES for fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane is C[Si](C)(C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(F)c1ccccc1.
What is the InChIKey of fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane?
The InChIKey is YXDIMEHJUKQQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35FSi4/c1-19(2,3)17(20(4,5)6,21(7,8)9)22(10,18)16-14-12-11-13-15-16/h11-15H,1-10H3.
What are the key properties of fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane?
fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane has a molecular weight of 370.81 g/mol, XLogP of 5.81, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-methyl-phenyl-[tris(trimethylsilyl)methyl]silane is sourced from PubChem (CID 631962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).