3-fluoroprop-2-enyl(trimethyl)silane

C6H13FSi — CID 139629045

IUPAC3-fluoroprop-2-enyl(trimethyl)silane
SMILESC[Si](C)(C)CC=CF
InChIInChI=1S/C6H13FSi/c1-8(2,3)6-4-5-7/h4-5H,6H2,1-3H3
InChIKeyDBSALFCTKQFEEA-UHFFFAOYSA-N
MW132.25 g/mol
LogP2.81
Rot. Bonds2

About 3-fluoroprop-2-enyl(trimethyl)silane

3-fluoroprop-2-enyl(trimethyl)silane (PubChem CID 139629045) has the molecular formula C6H13FSi and a molecular weight of 132.25 g/mol. Its IUPAC name is 3-fluoroprop-2-enyl(trimethyl)silane.

Molecular Properties

Compound Name3-fluoroprop-2-enyl(trimethyl)silane
PubChem CID139629045
Molecular FormulaC6H13FSi
Molecular Weight132.25 g/mol
Exact Mass132.08
IUPAC Name3-fluoroprop-2-enyl(trimethyl)silane
SMILESC[Si](C)(C)CC=CF
InChIInChI=1S/C6H13FSi/c1-8(2,3)6-4-5-7/h4-5H,6H2,1-3H3
InChIKeyDBSALFCTKQFEEA-UHFFFAOYSA-N
XLogP2.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.25
LogP ≤ 52.81
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 3-fluoroprop-2-enyl(trimethyl)silane?
The IUPAC name of 3-fluoroprop-2-enyl(trimethyl)silane (CID 139629045) is 3-fluoroprop-2-enyl(trimethyl)silane.
What is the SMILES notation for 3-fluoroprop-2-enyl(trimethyl)silane?
The canonical SMILES for 3-fluoroprop-2-enyl(trimethyl)silane is C[Si](C)(C)CC=CF.
What is the InChIKey of 3-fluoroprop-2-enyl(trimethyl)silane?
The InChIKey is DBSALFCTKQFEEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FSi/c1-8(2,3)6-4-5-7/h4-5H,6H2,1-3H3.
What are the key properties of 3-fluoroprop-2-enyl(trimethyl)silane?
3-fluoroprop-2-enyl(trimethyl)silane has a molecular weight of 132.25 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoroprop-2-enyl(trimethyl)silane is sourced from PubChem (CID 139629045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).