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

C7H13F3O2Si — CID 173100231

IUPACdimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane
SMILESC=C(CCC(F)(F)F)[SiH](OC)OC
InChIInChI=1S/C7H13F3O2Si/c1-6(13(11-2)12-3)4-5-7(8,9)10/h13H,1,4-5H2,2-3H3
InChIKeyJKBJOOBZSZETLA-UHFFFAOYSA-N
MW214.26 g/mol
LogP1.94
Rot. Bonds5

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

dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane (PubChem CID 173100231) has the molecular formula C7H13F3O2Si and a molecular weight of 214.26 g/mol. Its IUPAC name is dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane.

Molecular Properties

Compound Namedimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane
PubChem CID173100231
Molecular FormulaC7H13F3O2Si
Molecular Weight214.26 g/mol
Exact Mass214.06
IUPAC Namedimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane
SMILESC=C(CCC(F)(F)F)[SiH](OC)OC
InChIInChI=1S/C7H13F3O2Si/c1-6(13(11-2)12-3)4-5-7(8,9)10/h13H,1,4-5H2,2-3H3
InChIKeyJKBJOOBZSZETLA-UHFFFAOYSA-N
XLogP1.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane?
The IUPAC name of dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane (CID 173100231) is dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane.
What is the SMILES notation for dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane?
The canonical SMILES for dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane is C=C(CCC(F)(F)F)[SiH](OC)OC.
What is the InChIKey of dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane?
The InChIKey is JKBJOOBZSZETLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3O2Si/c1-6(13(11-2)12-3)4-5-7(8,9)10/h13H,1,4-5H2,2-3H3.
What are the key properties of dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane?
dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane has a molecular weight of 214.26 g/mol, XLogP of 1.94, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy(5,5,5-trifluoropent-1-en-2-yl)silane is sourced from PubChem (CID 173100231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).