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

C11H19F3OSi — CID 174694018

IUPACmethyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane
SMILESC[SiH2]C1(C=CCCC(F)(F)F)CCCCO1
InChIInChI=1S/C11H19F3OSi/c1-16-10(7-4-5-9-15-10)6-2-3-8-11(12,13)14/h2,6H,3-5,7-9,16H2,1H3
InChIKeyFGUFWOJEGWLLHO-UHFFFAOYSA-N
MW252.35 g/mol
LogP3.00
Rot. Bonds4

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

methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane (PubChem CID 174694018) has the molecular formula C11H19F3OSi and a molecular weight of 252.35 g/mol. Its IUPAC name is methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane.

Molecular Properties

Compound Namemethyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane
PubChem CID174694018
Molecular FormulaC11H19F3OSi
Molecular Weight252.35 g/mol
Exact Mass252.12
IUPAC Namemethyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane
SMILESC[SiH2]C1(C=CCCC(F)(F)F)CCCCO1
InChIInChI=1S/C11H19F3OSi/c1-16-10(7-4-5-9-15-10)6-2-3-8-11(12,13)14/h2,6H,3-5,7-9,16H2,1H3
InChIKeyFGUFWOJEGWLLHO-UHFFFAOYSA-N
XLogP3.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.35
LogP ≤ 53.00
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'}

Analyze methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane?
The IUPAC name of methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane (CID 174694018) is methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane.
What is the SMILES notation for methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane?
The canonical SMILES for methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane is C[SiH2]C1(C=CCCC(F)(F)F)CCCCO1.
What is the InChIKey of methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane?
The InChIKey is FGUFWOJEGWLLHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3OSi/c1-16-10(7-4-5-9-15-10)6-2-3-8-11(12,13)14/h2,6H,3-5,7-9,16H2,1H3.
What are the key properties of methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane?
methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane has a molecular weight of 252.35 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane is sourced from PubChem (CID 174694018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).