4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline

C17H19ClF3NOSi — CID 67172414

IUPAC4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline
SMILESC[Si](C)(C)OC(c1ccc(N)cc1)(c1ccc(Cl)cc1)C(F)(F)F
InChIInChI=1S/C17H19ClF3NOSi/c1-24(2,3)23-16(17(19,20)21,12-4-8-14(18)9-5-12)13-6-10-15(22)11-7-13/h4-11H,22H2,1-3H3
InChIKeyNIGOICWEJCJBCH-UHFFFAOYSA-N
MW373.88 g/mol
LogP5.58
Rot. Bonds4

About 4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline

4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline (PubChem CID 67172414) has the molecular formula C17H19ClF3NOSi and a molecular weight of 373.88 g/mol. Its IUPAC name is 4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline.

Molecular Properties

Compound Name4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline
PubChem CID67172414
Molecular FormulaC17H19ClF3NOSi
Molecular Weight373.88 g/mol
Exact Mass373.09
IUPAC Name4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline
SMILESC[Si](C)(C)OC(c1ccc(N)cc1)(c1ccc(Cl)cc1)C(F)(F)F
InChIInChI=1S/C17H19ClF3NOSi/c1-24(2,3)23-16(17(19,20)21,12-4-8-14(18)9-5-12)13-6-10-15(22)11-7-13/h4-11H,22H2,1-3H3
InChIKeyNIGOICWEJCJBCH-UHFFFAOYSA-N
XLogP5.58
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.88
LogP ≤ 55.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-2-(4-amino-3-methylphenyl)-4-(4-chlorophenyl)-1,1,1-trifluorobut-3-en-2-ol
CID 23131626
1-(4-Amino-3-methylphenyl)-1-(4-chlorophenyl)-2,2,2-trifluoroethanol
CID 23131631
4-[1-(4-Chlorophenyl)-2,2,2-trifluoro-1-methoxyethyl]-2-methylaniline
CID 23131641
[1-(4-Chlorophenyl)-2,2,2-trifluoro-1-(4-nitrophenyl)ethoxy]-(trimethyl)silane
CID 67337560
1-(4-Amino-3-methylphenyl)-3-(4-chlorophenyl)-1-trifluoromethyl-2-propen-1-ol
CID 69334175
4-(2,2,2-Trifluoro-1-triethylsilanyloxy-1-trifluoromethyl-ethyl)-phenylamine
CID 87824967
4-[1-(4-Chlorophenyl)-1-ethoxy-2,2,2-trifluoroethyl]aniline
CID 91510747
[1-(4-Chlorophenyl)-2,2,2-trifluoro-1-(4-nitrophenyl)ethoxy]methyl-dimethylsilane
CID 123273601
4-[1-(4-Chlorophenyl)-1-(dimethylsilylmethoxy)-2,2,2-trifluoroethyl]aniline
CID 123685522
4-[(2S)-1,1,1-trifluoro-2-trimethylsilyloxypropan-2-yl]aniline
CID 140310998
2,6-dichloro-4-[(2R)-1,1,1-trifluoro-2-trimethylsilyloxypropan-2-yl]aniline
CID 140801933
4-(1,1-Difluoro-2-trimethylsilyloxypropan-2-yl)aniline
CID 140801934

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline?
The IUPAC name of 4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline (CID 67172414) is 4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline.
What is the SMILES notation for 4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline?
The canonical SMILES for 4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline is C[Si](C)(C)OC(c1ccc(N)cc1)(c1ccc(Cl)cc1)C(F)(F)F.
What is the InChIKey of 4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline?
The InChIKey is NIGOICWEJCJBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClF3NOSi/c1-24(2,3)23-16(17(19,20)21,12-4-8-14(18)9-5-12)13-6-10-15(22)11-7-13/h4-11H,22H2,1-3H3.
What are the key properties of 4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline?
4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline has a molecular weight of 373.88 g/mol, XLogP of 5.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-chlorophenyl)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]aniline is sourced from PubChem (CID 67172414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).