trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane

C9H17F3OSi — CID 24888299

IUPACtrimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane
SMILESC=C(C(CC)O[Si](C)(C)C)C(F)(F)F
InChIInChI=1S/C9H17F3OSi/c1-6-8(13-14(3,4)5)7(2)9(10,11)12/h8H,2,6H2,1,3-5H3
InChIKeyFVLLWSBRJCPGHJ-UHFFFAOYSA-N
MW226.31 g/mol
LogP3.73
Rot. Bonds4

About trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane

trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane (PubChem CID 24888299) has the molecular formula C9H17F3OSi and a molecular weight of 226.31 g/mol. Its IUPAC name is trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane
PubChem CID24888299
Molecular FormulaC9H17F3OSi
Molecular Weight226.31 g/mol
Exact Mass226.10
IUPAC Nametrimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane
SMILESC=C(C(CC)O[Si](C)(C)C)C(F)(F)F
InChIInChI=1S/C9H17F3OSi/c1-6-8(13-14(3,4)5)7(2)9(10,11)12/h8H,2,6H2,1,3-5H3
InChIKeyFVLLWSBRJCPGHJ-UHFFFAOYSA-N
XLogP3.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.31
LogP ≤ 53.73
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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Related Compounds

tert-butyl-dimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane
CID 12568505
Trimethyl-[2-(trifluoromethyl)hex-1-en-3-yloxy]silane
CID 24888300
Trimethyl-[2-(trifluoromethyl)hept-1-en-3-yloxy]silane
CID 24888476
Trimethyl-[3-(trifluoromethyl)but-3-en-2-yloxy]silane
CID 24888477
Tert-butyl-(2,4-dimethylpenta-1,4-dien-3-yloxy)-dimethylsilane
CID 11172192
trimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane
CID 11579203
2-Methyl-6-prop-1-en-2-yl-2-(3,3,3-trifluoropropyl)oxasilinane
CID 22444649
tert-Butyl(dimethyl)[(2-methylpent-1-en-3-yl)oxy]silane
CID 12568507
Butyl-dimethyl-(2-methylpent-1-en-3-yloxy)silane
CID 173630955
2,4-Dimethylpenta-1,4-dien-3-yloxy-ethenyl-dimethylsilane
CID 86073968
2,2,4-trimethyl-5-prop-1-en-2-yl-5H-oxasilole
CID 86073969
trimethyl-[(3S)-2-methylpent-1-en-3-yl]oxysilane
CID 102513849

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane?
The IUPAC name of trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane (CID 24888299) is trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane.
What is the SMILES notation for trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane?
The canonical SMILES for trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane is C=C(C(CC)O[Si](C)(C)C)C(F)(F)F.
What is the InChIKey of trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane?
The InChIKey is FVLLWSBRJCPGHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3OSi/c1-6-8(13-14(3,4)5)7(2)9(10,11)12/h8H,2,6H2,1,3-5H3.
What are the key properties of trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane?
trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane has a molecular weight of 226.31 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(trifluoromethyl)pent-1-en-3-yloxy]silane is sourced from PubChem (CID 24888299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).