dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane

C7H13F3O2Si — CID 173100232

IUPACdimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane
SMILESC=C(CC(F)C(F)F)[SiH](OC)OC
InChIInChI=1S/C7H13F3O2Si/c1-5(13(11-2)12-3)4-6(8)7(9)10/h6-7,13H,1,4H2,2-3H3
InChIKeyXUWMMIIVIYIFID-UHFFFAOYSA-N
MW214.26 g/mol
LogP1.59
Rot. Bonds6

About dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane

dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane (PubChem CID 173100232) has the molecular formula C7H13F3O2Si and a molecular weight of 214.26 g/mol. Its IUPAC name is dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane.

Molecular Properties

Compound Namedimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane
PubChem CID173100232
Molecular FormulaC7H13F3O2Si
Molecular Weight214.26 g/mol
Exact Mass214.06
IUPAC Namedimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane
SMILESC=C(CC(F)C(F)F)[SiH](OC)OC
InChIInChI=1S/C7H13F3O2Si/c1-5(13(11-2)12-3)4-6(8)7(9)10/h6-7,13H,1,4H2,2-3H3
InChIKeyXUWMMIIVIYIFID-UHFFFAOYSA-N
XLogP1.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Dimethoxy(5,5,5-trifluoropent-1-enyl)silane
CID 154092182
Diethoxy(5,5,5-trifluoropent-1-en-2-yl)silane
CID 173100228
Diethoxy(4,5,5-trifluoropent-1-en-2-yl)silane
CID 173100229
Dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane
CID 173100231
Dimethoxy(4,5,5-trifluoropent-1-en-3-yl)silane
CID 175220149

Frequently Asked Questions

What is the IUPAC name of dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane?
The IUPAC name of dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane (CID 173100232) is dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane.
What is the SMILES notation for dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane?
The canonical SMILES for dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane is C=C(CC(F)C(F)F)[SiH](OC)OC.
What is the InChIKey of dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane?
The InChIKey is XUWMMIIVIYIFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3O2Si/c1-5(13(11-2)12-3)4-6(8)7(9)10/h6-7,13H,1,4H2,2-3H3.
What are the key properties of dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane?
dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane has a molecular weight of 214.26 g/mol, XLogP of 1.59, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy(4,5,5-trifluoropent-1-en-2-yl)silane is sourced from PubChem (CID 173100232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).