2-(4-fluorophenyl)prop-2-enyl-trimethylsilane

C12H17FSi — CID 10856711

IUPAC2-(4-fluorophenyl)prop-2-enyl-trimethylsilane
SMILESC=C(C[Si](C)(C)C)c1ccc(F)cc1
InChIInChI=1S/C12H17FSi/c1-10(9-14(2,3)4)11-5-7-12(13)8-6-11/h5-8H,1,9H2,2-4H3
InChIKeyAEDUZFWENDRPRO-UHFFFAOYSA-N
MW208.35 g/mol
LogP4.18
Rot. Bonds3

About 2-(4-fluorophenyl)prop-2-enyl-trimethylsilane

2-(4-fluorophenyl)prop-2-enyl-trimethylsilane (PubChem CID 10856711) has the molecular formula C12H17FSi and a molecular weight of 208.35 g/mol. Its IUPAC name is 2-(4-fluorophenyl)prop-2-enyl-trimethylsilane.

Molecular Properties

Compound Name2-(4-fluorophenyl)prop-2-enyl-trimethylsilane
PubChem CID10856711
Molecular FormulaC12H17FSi
Molecular Weight208.35 g/mol
Exact Mass208.11
IUPAC Name2-(4-fluorophenyl)prop-2-enyl-trimethylsilane
SMILESC=C(C[Si](C)(C)C)c1ccc(F)cc1
InChIInChI=1S/C12H17FSi/c1-10(9-14(2,3)4)11-5-7-12(13)8-6-11/h5-8H,1,9H2,2-4H3
InChIKeyAEDUZFWENDRPRO-UHFFFAOYSA-N
XLogP4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)prop-2-enyl-trimethylsilane?
The IUPAC name of 2-(4-fluorophenyl)prop-2-enyl-trimethylsilane (CID 10856711) is 2-(4-fluorophenyl)prop-2-enyl-trimethylsilane.
What is the SMILES notation for 2-(4-fluorophenyl)prop-2-enyl-trimethylsilane?
The canonical SMILES for 2-(4-fluorophenyl)prop-2-enyl-trimethylsilane is C=C(C[Si](C)(C)C)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)prop-2-enyl-trimethylsilane?
The InChIKey is AEDUZFWENDRPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FSi/c1-10(9-14(2,3)4)11-5-7-12(13)8-6-11/h5-8H,1,9H2,2-4H3.
What are the key properties of 2-(4-fluorophenyl)prop-2-enyl-trimethylsilane?
2-(4-fluorophenyl)prop-2-enyl-trimethylsilane has a molecular weight of 208.35 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)prop-2-enyl-trimethylsilane is sourced from PubChem (CID 10856711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).