fluoro-dimethyl-prop-2-enylsilane

C5H11FSi — CID 11051627

IUPACfluoro-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)F
InChIInChI=1S/C5H11FSi/c1-4-5-7(2,3)6/h4H,1,5H2,2-3H3
InChIKeyUTRPBENVXPRVBI-UHFFFAOYSA-N
MW118.23 g/mol
LogP2.35
Rot. Bonds2

About fluoro-dimethyl-prop-2-enylsilane

fluoro-dimethyl-prop-2-enylsilane (PubChem CID 11051627) has the molecular formula C5H11FSi and a molecular weight of 118.23 g/mol. Its IUPAC name is fluoro-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Namefluoro-dimethyl-prop-2-enylsilane
PubChem CID11051627
Molecular FormulaC5H11FSi
Molecular Weight118.23 g/mol
Exact Mass118.06
IUPAC Namefluoro-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)F
InChIInChI=1S/C5H11FSi/c1-4-5-7(2,3)6/h4H,1,5H2,2-3H3
InChIKeyUTRPBENVXPRVBI-UHFFFAOYSA-N
XLogP2.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.23
LogP ≤ 52.35
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoro-dimethyl-prop-2-enylsilane?
The IUPAC name of fluoro-dimethyl-prop-2-enylsilane (CID 11051627) is fluoro-dimethyl-prop-2-enylsilane.
What is the SMILES notation for fluoro-dimethyl-prop-2-enylsilane?
The canonical SMILES for fluoro-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)F.
What is the InChIKey of fluoro-dimethyl-prop-2-enylsilane?
The InChIKey is UTRPBENVXPRVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FSi/c1-4-5-7(2,3)6/h4H,1,5H2,2-3H3.
What are the key properties of fluoro-dimethyl-prop-2-enylsilane?
fluoro-dimethyl-prop-2-enylsilane has a molecular weight of 118.23 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 11051627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).