1,1-difluoropent-4-en-2-yloxy(trimethyl)silane

C8H16F2OSi — CID 134972209

IUPAC1,1-difluoropent-4-en-2-yloxy(trimethyl)silane
SMILESC=CCC(O[Si](C)(C)C)C(F)F
InChIInChI=1S/C8H16F2OSi/c1-5-6-7(8(9)10)11-12(2,3)4/h5,7-8H,1,6H2,2-4H3
InChIKeyYOUHPHYOKNXDTG-UHFFFAOYSA-N
MW194.30 g/mol
LogP3.05
Rot. Bonds5

About 1,1-difluoropent-4-en-2-yloxy(trimethyl)silane

1,1-difluoropent-4-en-2-yloxy(trimethyl)silane (PubChem CID 134972209) has the molecular formula C8H16F2OSi and a molecular weight of 194.30 g/mol. Its IUPAC name is 1,1-difluoropent-4-en-2-yloxy(trimethyl)silane.

Molecular Properties

Compound Name1,1-difluoropent-4-en-2-yloxy(trimethyl)silane
PubChem CID134972209
Molecular FormulaC8H16F2OSi
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC Name1,1-difluoropent-4-en-2-yloxy(trimethyl)silane
SMILESC=CCC(O[Si](C)(C)C)C(F)F
InChIInChI=1S/C8H16F2OSi/c1-5-6-7(8(9)10)11-12(2,3)4/h5,7-8H,1,6H2,2-4H3
InChIKeyYOUHPHYOKNXDTG-UHFFFAOYSA-N
XLogP3.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 53.05
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 1,1-difluoropent-4-en-2-yloxy(trimethyl)silane?
The IUPAC name of 1,1-difluoropent-4-en-2-yloxy(trimethyl)silane (CID 134972209) is 1,1-difluoropent-4-en-2-yloxy(trimethyl)silane.
What is the SMILES notation for 1,1-difluoropent-4-en-2-yloxy(trimethyl)silane?
The canonical SMILES for 1,1-difluoropent-4-en-2-yloxy(trimethyl)silane is C=CCC(O[Si](C)(C)C)C(F)F.
What is the InChIKey of 1,1-difluoropent-4-en-2-yloxy(trimethyl)silane?
The InChIKey is YOUHPHYOKNXDTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2OSi/c1-5-6-7(8(9)10)11-12(2,3)4/h5,7-8H,1,6H2,2-4H3.
What are the key properties of 1,1-difluoropent-4-en-2-yloxy(trimethyl)silane?
1,1-difluoropent-4-en-2-yloxy(trimethyl)silane has a molecular weight of 194.30 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoropent-4-en-2-yloxy(trimethyl)silane is sourced from PubChem (CID 134972209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).