2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane

C9H15F3OSi — CID 19922166

IUPAC2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane
SMILESC=C[Si]1(CCC(F)(F)F)CCCCO1
InChIInChI=1S/C9H15F3OSi/c1-2-14(7-4-3-6-13-14)8-5-9(10,11)12/h2H,1,3-8H2
InChIKeyONUZAVXMVXNKBL-UHFFFAOYSA-N
MW224.30 g/mol
LogP3.42
Rot. Bonds3

About 2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane

2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane (PubChem CID 19922166) has the molecular formula C9H15F3OSi and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane.

Molecular Properties

Compound Name2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane
PubChem CID19922166
Molecular FormulaC9H15F3OSi
Molecular Weight224.30 g/mol
Exact Mass224.08
IUPAC Name2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane
SMILESC=C[Si]1(CCC(F)(F)F)CCCCO1
InChIInChI=1S/C9H15F3OSi/c1-2-14(7-4-3-6-13-14)8-5-9(10,11)12/h2H,1,3-8H2
InChIKeyONUZAVXMVXNKBL-UHFFFAOYSA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane 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

2,2-bis(3-fluoro-3,3-dinitropropyl)oxasilinane
CID 23342722
2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane
CID 174695178
trimethoxy-[1-[2,4,6,8-tetramethyl-8-[3-(3,3,3-trifluoropropoxy)propyl]-2,4-bis(1-trimethoxysilylethenyl)-1,3,5,7-tetraoxa-2,4,6,8-tetrasilacyclododec-6-yl]ethenyl]silane
CID 58361466
ethenyl-(oxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 123230651
butane;2,2-dimethyloxasilinane
CID 175060345
2-ethyl-2-propyloxasilinane
CID 174644479
methane;2-methyl-2-propyloxasilinane
CID 159999289
2,4,6,8-tetramethyl-2-(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154128105
2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane
CID 174740167
2-ethyl-2-hydroxyoxasilinane
CID 21251751
2,4,6-triethyl-2-[3-(oxiran-2-ylmethoxy)propyl]-6-[3-(3,3,3-trifluoropropoxy)propyl]-1,3,5,2,4,6-trioxatrisilecane
CID 177269362
2-(20,20,20-trifluoroicosoxy)oxane;2-(20,20,20-trifluoroicosoxy)oxolane;2-(19,19,19-trifluorononadecoxy)oxane;2-(19,19,19-trifluorononadecoxy)oxolane;2-(18,18,18-trifluorooctadecoxy)oxane;2-(18,18,18-trifluorooctadecoxy)oxolane
CID 160655550

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane?
The IUPAC name of 2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane (CID 19922166) is 2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane.
What is the SMILES notation for 2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane?
The canonical SMILES for 2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane is C=C[Si]1(CCC(F)(F)F)CCCCO1.
What is the InChIKey of 2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane?
The InChIKey is ONUZAVXMVXNKBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3OSi/c1-2-14(7-4-3-6-13-14)8-5-9(10,11)12/h2H,1,3-8H2.
What are the key properties of 2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane?
2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane has a molecular weight of 224.30 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2-(3,3,3-trifluoropropyl)oxasilinane is sourced from PubChem (CID 19922166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).