1-fluoroprop-2-enyl-methyl-silyloxysilane

C4H11FOSi2 — CID 173002776

IUPAC1-fluoroprop-2-enyl-methyl-silyloxysilane
SMILESC=CC(F)[SiH](C)O[SiH3]
InChIInChI=1S/C4H11FOSi2/c1-3-4(5)8(2)6-7/h3-4,8H,1H2,2,7H3
InChIKeyKZPZJSBJDKFPJW-UHFFFAOYSA-N
MW150.30 g/mol
LogP-0.30
Rot. Bonds3

About 1-fluoroprop-2-enyl-methyl-silyloxysilane

1-fluoroprop-2-enyl-methyl-silyloxysilane (PubChem CID 173002776) has the molecular formula C4H11FOSi2 and a molecular weight of 150.30 g/mol. Its IUPAC name is 1-fluoroprop-2-enyl-methyl-silyloxysilane.

Molecular Properties

Compound Name1-fluoroprop-2-enyl-methyl-silyloxysilane
PubChem CID173002776
Molecular FormulaC4H11FOSi2
Molecular Weight150.30 g/mol
Exact Mass150.03
IUPAC Name1-fluoroprop-2-enyl-methyl-silyloxysilane
SMILESC=CC(F)[SiH](C)O[SiH3]
InChIInChI=1S/C4H11FOSi2/c1-3-4(5)8(2)6-7/h3-4,8H,1H2,2,7H3
InChIKeyKZPZJSBJDKFPJW-UHFFFAOYSA-N
XLogP-0.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.30
LogP ≤ 5-0.30
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-fluoroprop-2-enyl-methyl-silyloxysilane?
The IUPAC name of 1-fluoroprop-2-enyl-methyl-silyloxysilane (CID 173002776) is 1-fluoroprop-2-enyl-methyl-silyloxysilane.
What is the SMILES notation for 1-fluoroprop-2-enyl-methyl-silyloxysilane?
The canonical SMILES for 1-fluoroprop-2-enyl-methyl-silyloxysilane is C=CC(F)[SiH](C)O[SiH3].
What is the InChIKey of 1-fluoroprop-2-enyl-methyl-silyloxysilane?
The InChIKey is KZPZJSBJDKFPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11FOSi2/c1-3-4(5)8(2)6-7/h3-4,8H,1H2,2,7H3.
What are the key properties of 1-fluoroprop-2-enyl-methyl-silyloxysilane?
1-fluoroprop-2-enyl-methyl-silyloxysilane has a molecular weight of 150.30 g/mol, XLogP of -0.30, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroprop-2-enyl-methyl-silyloxysilane is sourced from PubChem (CID 173002776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).