prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane

C6H11F3OSi2 — CID 173029983

IUPACprop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane
SMILESC=CC[SiH](O[SiH3])C(F)(F)C(=C)F
InChIInChI=1S/C6H11F3OSi2/c1-3-4-12(10-11)6(8,9)5(2)7/h3,12H,1-2,4H2,11H3
InChIKeyFCTNJOCIMQHCGJ-UHFFFAOYSA-N
MW212.32 g/mol
LogP0.85
Rot. Bonds5

About prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane

prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane (PubChem CID 173029983) has the molecular formula C6H11F3OSi2 and a molecular weight of 212.32 g/mol. Its IUPAC name is prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane.

Molecular Properties

Compound Nameprop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane
PubChem CID173029983
Molecular FormulaC6H11F3OSi2
Molecular Weight212.32 g/mol
Exact Mass212.03
IUPAC Nameprop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane
SMILESC=CC[SiH](O[SiH3])C(F)(F)C(=C)F
InChIInChI=1S/C6H11F3OSi2/c1-3-4-12(10-11)6(8,9)5(2)7/h3,12H,1-2,4H2,11H3
InChIKeyFCTNJOCIMQHCGJ-UHFFFAOYSA-N
XLogP0.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 50.85
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 prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane with MolForge

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

Launch Full Analysis

Related Compounds

CID 15738804
CID 15738804
CID 123436193
CID 123436193
CID 123626406
CID 123626406
CID 123680371
CID 123680371
CID 123694326
CID 123694326
CID 173002776
CID 173002776
CID 173002828
CID 173002828
CID 173018307
CID 173018307
CID 173030037
CID 173030037
CID 173100020
CID 173100020
CID 173122089
CID 173122089
CID 173212614
CID 173212614

Frequently Asked Questions

What is the IUPAC name of prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane?
The IUPAC name of prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane (CID 173029983) is prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane.
What is the SMILES notation for prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane?
The canonical SMILES for prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane is C=CC[SiH](O[SiH3])C(F)(F)C(=C)F.
What is the InChIKey of prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane?
The InChIKey is FCTNJOCIMQHCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3OSi2/c1-3-4-12(10-11)6(8,9)5(2)7/h3,12H,1-2,4H2,11H3.
What are the key properties of prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane?
prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane has a molecular weight of 212.32 g/mol, XLogP of 0.85, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl-silyloxy-(1,1,2-trifluoroprop-2-enyl)silane is sourced from PubChem (CID 173029983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).