[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane

C10H17F3OSi — CID 173259449

IUPAC[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane
SMILESFC(F)(F)CCC=CC1([SiH3])CCCCO1
InChIInChI=1S/C10H17F3OSi/c11-10(12,13)7-2-1-5-9(15)6-3-4-8-14-9/h1,5H,2-4,6-8H2,15H3
InChIKeyKGWJXNLIJIDETP-UHFFFAOYSA-N
MW238.32 g/mol
LogP2.15
Rot. Bonds3

About [2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane

[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane (PubChem CID 173259449) has the molecular formula C10H17F3OSi and a molecular weight of 238.32 g/mol. Its IUPAC name is [2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane
PubChem CID173259449
Molecular FormulaC10H17F3OSi
Molecular Weight238.32 g/mol
Exact Mass238.10
IUPAC Name[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane
SMILESFC(F)(F)CCC=CC1([SiH3])CCCCO1
InChIInChI=1S/C10H17F3OSi/c11-10(12,13)7-2-1-5-9(15)6-3-4-8-14-9/h1,5H,2-4,6-8H2,15H3
InChIKeyKGWJXNLIJIDETP-UHFFFAOYSA-N
XLogP2.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 52.15
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 [2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane?
The IUPAC name of [2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane (CID 173259449) is [2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane?
The canonical SMILES for [2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane is FC(F)(F)CCC=CC1([SiH3])CCCCO1.
What is the InChIKey of [2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane?
The InChIKey is KGWJXNLIJIDETP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3OSi/c11-10(12,13)7-2-1-5-9(15)6-3-4-8-14-9/h1,5H,2-4,6-8H2,15H3.
What are the key properties of [2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane?
[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane has a molecular weight of 238.32 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane is sourced from PubChem (CID 173259449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).