fluoro-prop-2-enyl-propoxysilane

C6H13FOSi — CID 173159978

IUPACfluoro-prop-2-enyl-propoxysilane
SMILESC=CC[SiH](F)OCCC
InChIInChI=1S/C6H13FOSi/c1-3-5-8-9(7)6-4-2/h4,9H,2-3,5-6H2,1H3
InChIKeyJYRCQJCOEHRBBC-UHFFFAOYSA-N
MW148.25 g/mol
LogP1.79
Rot. Bonds5

About fluoro-prop-2-enyl-propoxysilane

fluoro-prop-2-enyl-propoxysilane (PubChem CID 173159978) has the molecular formula C6H13FOSi and a molecular weight of 148.25 g/mol. Its IUPAC name is fluoro-prop-2-enyl-propoxysilane.

Molecular Properties

Compound Namefluoro-prop-2-enyl-propoxysilane
PubChem CID173159978
Molecular FormulaC6H13FOSi
Molecular Weight148.25 g/mol
Exact Mass148.07
IUPAC Namefluoro-prop-2-enyl-propoxysilane
SMILESC=CC[SiH](F)OCCC
InChIInChI=1S/C6H13FOSi/c1-3-5-8-9(7)6-4-2/h4,9H,2-3,5-6H2,1H3
InChIKeyJYRCQJCOEHRBBC-UHFFFAOYSA-N
XLogP1.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-prop-2-enyl-propoxysilane?
The IUPAC name of fluoro-prop-2-enyl-propoxysilane (CID 173159978) is fluoro-prop-2-enyl-propoxysilane.
What is the SMILES notation for fluoro-prop-2-enyl-propoxysilane?
The canonical SMILES for fluoro-prop-2-enyl-propoxysilane is C=CC[SiH](F)OCCC.
What is the InChIKey of fluoro-prop-2-enyl-propoxysilane?
The InChIKey is JYRCQJCOEHRBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FOSi/c1-3-5-8-9(7)6-4-2/h4,9H,2-3,5-6H2,1H3.
What are the key properties of fluoro-prop-2-enyl-propoxysilane?
fluoro-prop-2-enyl-propoxysilane has a molecular weight of 148.25 g/mol, XLogP of 1.79, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-prop-2-enyl-propoxysilane is sourced from PubChem (CID 173159978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).