1-fluorobut-3-enyl(silyloxy)silane

C4H11FOSi2 — CID 173098511

IUPAC1-fluorobut-3-enyl(silyloxy)silane
SMILESC=CCC(F)[SiH2]O[SiH3]
InChIInChI=1S/C4H11FOSi2/c1-2-3-4(5)8-6-7/h2,4H,1,3,8H2,7H3
InChIKeyJXDMOUITKTWRAZ-UHFFFAOYSA-N
MW150.30 g/mol
LogP-0.76
Rot. Bonds4

About 1-fluorobut-3-enyl(silyloxy)silane

1-fluorobut-3-enyl(silyloxy)silane (PubChem CID 173098511) has the molecular formula C4H11FOSi2 and a molecular weight of 150.30 g/mol. Its IUPAC name is 1-fluorobut-3-enyl(silyloxy)silane.

Molecular Properties

Compound Name1-fluorobut-3-enyl(silyloxy)silane
PubChem CID173098511
Molecular FormulaC4H11FOSi2
Molecular Weight150.30 g/mol
Exact Mass150.03
IUPAC Name1-fluorobut-3-enyl(silyloxy)silane
SMILESC=CCC(F)[SiH2]O[SiH3]
InChIInChI=1S/C4H11FOSi2/c1-2-3-4(5)8-6-7/h2,4H,1,3,8H2,7H3
InChIKeyJXDMOUITKTWRAZ-UHFFFAOYSA-N
XLogP-0.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.30
LogP ≤ 5-0.76
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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Related Compounds

1-Fluoroprop-2-enyl-methyl-silyloxysilane
CID 173002776
Bis(1-fluoroprop-2-enyl)-silyloxysilane
CID 173002828
Fluoro-bis(prop-2-enyl)-silyloxysilane
CID 173018307
Fluoro-(1-fluoroprop-2-enyl)-silyloxysilane
CID 173122089
1-Fluorobut-3-enylsilane
CID 173211496
Silyloxy(1,1,1-trifluorohex-5-en-3-yl)silane
CID 173346968
1-Fluoroprop-2-enyl-prop-2-enyl-silyloxysilane
CID 173349496
1-Fluoroprop-2-enyl(silyloxy)silane
CID 173422877
4-Fluorohexa-1,5-dien-3-ylsilane
CID 173541220
But-3-en-2-yl-silyloxy-(3,3,3-trifluoropropyl)silane
CID 173718221
Penta-1,4-dien-2-yl(silyloxy)silane
CID 123402874
Pent-4-en-2-yl(silyloxy)silane
CID 123698152

Frequently Asked Questions

What is the IUPAC name of 1-fluorobut-3-enyl(silyloxy)silane?
The IUPAC name of 1-fluorobut-3-enyl(silyloxy)silane (CID 173098511) is 1-fluorobut-3-enyl(silyloxy)silane.
What is the SMILES notation for 1-fluorobut-3-enyl(silyloxy)silane?
The canonical SMILES for 1-fluorobut-3-enyl(silyloxy)silane is C=CCC(F)[SiH2]O[SiH3].
What is the InChIKey of 1-fluorobut-3-enyl(silyloxy)silane?
The InChIKey is JXDMOUITKTWRAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11FOSi2/c1-2-3-4(5)8-6-7/h2,4H,1,3,8H2,7H3.
What are the key properties of 1-fluorobut-3-enyl(silyloxy)silane?
1-fluorobut-3-enyl(silyloxy)silane has a molecular weight of 150.30 g/mol, XLogP of -0.76, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorobut-3-enyl(silyloxy)silane is sourced from PubChem (CID 173098511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).