trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane

C11H18F3NOSi — CID 175156101

IUPACtrimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1cccc1C(F)(F)F
InChIInChI=1S/C11H18F3NOSi/c1-17(2,3)8-7-16-9-15-6-4-5-10(15)11(12,13)14/h4-6H,7-9H2,1-3H3
InChIKeyAZEAUGKXOLAWDO-UHFFFAOYSA-N
MW265.35 g/mol
LogP3.82
Rot. Bonds5

About trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane

trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane (PubChem CID 175156101) has the molecular formula C11H18F3NOSi and a molecular weight of 265.35 g/mol. Its IUPAC name is trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane
PubChem CID175156101
Molecular FormulaC11H18F3NOSi
Molecular Weight265.35 g/mol
Exact Mass265.11
IUPAC Nametrimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1cccc1C(F)(F)F
InChIInChI=1S/C11H18F3NOSi/c1-17(2,3)8-7-16-9-15-6-4-5-10(15)11(12,13)14/h4-6H,7-9H2,1-3H3
InChIKeyAZEAUGKXOLAWDO-UHFFFAOYSA-N
XLogP3.82
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-butylpyrrol-1-yl)methoxy]ethyl-trimethylsilane
CID 13211466
trimethyl-[2-[[2-[4-(trifluoromethyl)phenyl]imidazol-1-yl]methoxy]ethyl]silane
CID 150281377
2-[[2-[4-chloro-4-(trifluoromethyl)-1H-pyrimidin-6-yl]pyrrol-1-yl]methoxy]ethyl-trimethylsilane
CID 175479555
2-[(2-bromo-3-fluoropyrrol-1-yl)methoxy]ethyl-trimethylsilane
CID 175192974
2-[[3-bromo-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane
CID 177304121
trimethyl-[2-[[2-[[(2S)-2-methylazetidin-1-yl]methyl]pyrrol-1-yl]methoxy]ethyl]silane
CID 166517472
4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
CID 22018765
3-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)pyridin-4-one
CID 140735529
2-[[4-chloro-2-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane
CID 162760836
2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane
CID 175229511
trimethyl-[2-[[4-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]methoxy]ethyl]silane
CID 140810693
N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine
CID 155615799

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane (CID 175156101) is trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane is C[Si](C)(C)CCOCn1cccc1C(F)(F)F.
What is the InChIKey of trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane?
The InChIKey is AZEAUGKXOLAWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3NOSi/c1-17(2,3)8-7-16-9-15-6-4-5-10(15)11(12,13)14/h4-6H,7-9H2,1-3H3.
What are the key properties of trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane?
trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane has a molecular weight of 265.35 g/mol, XLogP of 3.82, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane is sourced from PubChem (CID 175156101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).