2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane

C6H11F3OSi — CID 150189388

IUPAC2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane
SMILESCC(C)=C[SiH2]OCC(F)(F)F
InChIInChI=1S/C6H11F3OSi/c1-5(2)3-11-10-4-6(7,8)9/h3H,4,11H2,1-2H3
InChIKeyFNCQDBTZJUOYTA-UHFFFAOYSA-N
MW184.23 g/mol
LogP1.57
Rot. Bonds3

About 2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane

2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane (PubChem CID 150189388) has the molecular formula C6H11F3OSi and a molecular weight of 184.23 g/mol. Its IUPAC name is 2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane.

Molecular Properties

Compound Name2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane
PubChem CID150189388
Molecular FormulaC6H11F3OSi
Molecular Weight184.23 g/mol
Exact Mass184.05
IUPAC Name2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane
SMILESCC(C)=C[SiH2]OCC(F)(F)F
InChIInChI=1S/C6H11F3OSi/c1-5(2)3-11-10-4-6(7,8)9/h3H,4,11H2,1-2H3
InChIKeyFNCQDBTZJUOYTA-UHFFFAOYSA-N
XLogP1.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane?
The IUPAC name of 2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane (CID 150189388) is 2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane.
What is the SMILES notation for 2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane?
The canonical SMILES for 2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane is CC(C)=C[SiH2]OCC(F)(F)F.
What is the InChIKey of 2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane?
The InChIKey is FNCQDBTZJUOYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3OSi/c1-5(2)3-11-10-4-6(7,8)9/h3H,4,11H2,1-2H3.
What are the key properties of 2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane?
2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane has a molecular weight of 184.23 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-1-enyl(2,2,2-trifluoroethoxy)silane is sourced from PubChem (CID 150189388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).