4-(trifluoromethoxy)-2-trimethylsilyloxyaniline

C10H14F3NO2Si — CID 167735679

IUPAC4-(trifluoromethoxy)-2-trimethylsilyloxyaniline
SMILESC[Si](C)(C)Oc1cc(OC(F)(F)F)ccc1N
InChIInChI=1S/C10H14F3NO2Si/c1-17(2,3)16-9-6-7(4-5-8(9)14)15-10(11,12)13/h4-6H,14H2,1-3H3
InChIKeyGFGIIUFAYBSKRR-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.38
Rot. Bonds3

About 4-(trifluoromethoxy)-2-trimethylsilyloxyaniline

4-(trifluoromethoxy)-2-trimethylsilyloxyaniline (PubChem CID 167735679) has the molecular formula C10H14F3NO2Si and a molecular weight of 265.31 g/mol. Its IUPAC name is 4-(trifluoromethoxy)-2-trimethylsilyloxyaniline.

Molecular Properties

Compound Name4-(trifluoromethoxy)-2-trimethylsilyloxyaniline
PubChem CID167735679
Molecular FormulaC10H14F3NO2Si
Molecular Weight265.31 g/mol
Exact Mass265.07
IUPAC Name4-(trifluoromethoxy)-2-trimethylsilyloxyaniline
SMILESC[Si](C)(C)Oc1cc(OC(F)(F)F)ccc1N
InChIInChI=1S/C10H14F3NO2Si/c1-17(2,3)16-9-6-7(4-5-8(9)14)15-10(11,12)13/h4-6H,14H2,1-3H3
InChIKeyGFGIIUFAYBSKRR-UHFFFAOYSA-N
XLogP3.38
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-methoxy-2-trimethylsilyloxyaniline
CID 167737964
2-(difluoromethoxy)-4-(trifluoromethoxy)aniline
CID 134617226
1,2-dimethoxy-4-(trifluoromethoxy)benzene
CID 58342037
2-(difluoromethoxy)-4-[4-(trifluoromethoxy)phenyl]aniline
CID 171384957
(S)-[4-(trifluoromethoxy)phenyl]-(4-trimethylsilyloxyphenyl)methanamine
CID 171242116
2-amino-4-(trifluoromethoxy)benzenethiol
CID 154381732
2-isocyano-4-(trifluoromethoxy)aniline
CID 168791198
2-(bromomethyl)-4-(trifluoromethoxy)aniline
CID 119013247
1-N,1-N-dimethyl-4-(trifluoromethoxy)benzene-1,2-diamine
CID 171121684
2-(1-aminopropyl)-4-(trifluoromethoxy)aniline
CID 112541231
2-methyl-4-[4-(trifluoromethoxy)phenyl]aniline
CID 54912467
2-(4-methylphenyl)-5-(trifluoromethoxy)aniline
CID 146015319

Frequently Asked Questions

What is the IUPAC name of 4-(trifluoromethoxy)-2-trimethylsilyloxyaniline?
The IUPAC name of 4-(trifluoromethoxy)-2-trimethylsilyloxyaniline (CID 167735679) is 4-(trifluoromethoxy)-2-trimethylsilyloxyaniline.
What is the SMILES notation for 4-(trifluoromethoxy)-2-trimethylsilyloxyaniline?
The canonical SMILES for 4-(trifluoromethoxy)-2-trimethylsilyloxyaniline is C[Si](C)(C)Oc1cc(OC(F)(F)F)ccc1N.
What is the InChIKey of 4-(trifluoromethoxy)-2-trimethylsilyloxyaniline?
The InChIKey is GFGIIUFAYBSKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3NO2Si/c1-17(2,3)16-9-6-7(4-5-8(9)14)15-10(11,12)13/h4-6H,14H2,1-3H3.
What are the key properties of 4-(trifluoromethoxy)-2-trimethylsilyloxyaniline?
4-(trifluoromethoxy)-2-trimethylsilyloxyaniline has a molecular weight of 265.31 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(trifluoromethoxy)-2-trimethylsilyloxyaniline is sourced from PubChem (CID 167735679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).