tris(prop-2-enyl)-(trifluoromethyl)silane

C10H15F3Si — CID 19089424

IUPACtris(prop-2-enyl)-(trifluoromethyl)silane
SMILESC=CC[Si](CC=C)(CC=C)C(F)(F)F
InChIInChI=1S/C10H15F3Si/c1-4-7-14(8-5-2,9-6-3)10(11,12)13/h4-6H,1-3,7-9H2
InChIKeyQEBDOFUSJIMGQD-UHFFFAOYSA-N
MW220.31 g/mol
LogP4.09
Rot. Bonds6

About tris(prop-2-enyl)-(trifluoromethyl)silane

tris(prop-2-enyl)-(trifluoromethyl)silane (PubChem CID 19089424) has the molecular formula C10H15F3Si and a molecular weight of 220.31 g/mol. Its IUPAC name is tris(prop-2-enyl)-(trifluoromethyl)silane.

Molecular Properties

Compound Nametris(prop-2-enyl)-(trifluoromethyl)silane
PubChem CID19089424
Molecular FormulaC10H15F3Si
Molecular Weight220.31 g/mol
Exact Mass220.09
IUPAC Nametris(prop-2-enyl)-(trifluoromethyl)silane
SMILESC=CC[Si](CC=C)(CC=C)C(F)(F)F
InChIInChI=1S/C10H15F3Si/c1-4-7-14(8-5-2,9-6-3)10(11,12)13/h4-6H,1-3,7-9H2
InChIKeyQEBDOFUSJIMGQD-UHFFFAOYSA-N
XLogP4.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tris(prop-2-enyl)-(trifluoromethyl)silane?
The IUPAC name of tris(prop-2-enyl)-(trifluoromethyl)silane (CID 19089424) is tris(prop-2-enyl)-(trifluoromethyl)silane.
What is the SMILES notation for tris(prop-2-enyl)-(trifluoromethyl)silane?
The canonical SMILES for tris(prop-2-enyl)-(trifluoromethyl)silane is C=CC[Si](CC=C)(CC=C)C(F)(F)F.
What is the InChIKey of tris(prop-2-enyl)-(trifluoromethyl)silane?
The InChIKey is QEBDOFUSJIMGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3Si/c1-4-7-14(8-5-2,9-6-3)10(11,12)13/h4-6H,1-3,7-9H2.
What are the key properties of tris(prop-2-enyl)-(trifluoromethyl)silane?
tris(prop-2-enyl)-(trifluoromethyl)silane has a molecular weight of 220.31 g/mol, XLogP of 4.09, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(prop-2-enyl)-(trifluoromethyl)silane is sourced from PubChem (CID 19089424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).