2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine

C13H20F3NOSi — CID 11208552

IUPAC2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine
SMILESCN(C)C(O[Si](C)(C)C)(c1ccccc1)C(F)(F)F
InChIInChI=1S/C13H20F3NOSi/c1-17(2)12(13(14,15)16,18-19(3,4)5)11-9-7-6-8-10-11/h6-10H,1-5H3
InChIKeyRDXDPAATNHGFLP-UHFFFAOYSA-N
MW291.39 g/mol
LogP3.81
Rot. Bonds4

About 2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine

2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine (PubChem CID 11208552) has the molecular formula C13H20F3NOSi and a molecular weight of 291.39 g/mol. Its IUPAC name is 2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine.

Molecular Properties

Compound Name2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine
PubChem CID11208552
Molecular FormulaC13H20F3NOSi
Molecular Weight291.39 g/mol
Exact Mass291.13
IUPAC Name2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine
SMILESCN(C)C(O[Si](C)(C)C)(c1ccccc1)C(F)(F)F
InChIInChI=1S/C13H20F3NOSi/c1-17(2)12(13(14,15)16,18-19(3,4)5)11-9-7-6-8-10-11/h6-10H,1-5H3
InChIKeyRDXDPAATNHGFLP-UHFFFAOYSA-N
XLogP3.81
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Phenyldifluoro(2-dimethyl-amino-ethoxy)silane
CID 129766616
[1-(4-Fluorophenyl)-1-isocyanoethoxy]-trimethylsilane
CID 134996816
[1-(2-Fluorophenyl)-1-isocyanoethoxy]-trimethylsilane
CID 134999093
[Isocyano-[4-(trifluoromethyl)phenyl]methoxy]-trimethylsilane
CID 59712986
2,2,2-Trifluoro-1-phenyl-1-piperidin-1-ylethanol
CID 70536093
[Bis[3,5-bis(trifluoromethyl)phenyl]-pyrrolidin-1-ylmethoxy]-trimethylsilane
CID 88531106
[2-[3,5-Bis(trifluoromethyl)phenyl]-1-methylpyrrolidin-2-yl]oxy-triethylsilane
CID 153305152
[2-[3,5-Bis(trifluoromethyl)phenyl]-1-methylpyrrolidin-2-yl]oxy-trimethylsilane
CID 153305153
1-(Dimethylamino)-1-(4-fluorophenyl)butan-1-ol
CID 176333758
1-[Tert-butyl(dimethyl)silyl]oxy-1-(3,5-difluorophenyl)ethanamine
CID 176884904
Methylephedrine, trimethylsilyl ether
CID 91696152
[Aziridin-1-yl(phenyl)methoxy]triethylsilane
CID 129787050

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine?
The IUPAC name of 2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine (CID 11208552) is 2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine.
What is the SMILES notation for 2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine?
The canonical SMILES for 2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine is CN(C)C(O[Si](C)(C)C)(c1ccccc1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine?
The InChIKey is RDXDPAATNHGFLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F3NOSi/c1-17(2)12(13(14,15)16,18-19(3,4)5)11-9-7-6-8-10-11/h6-10H,1-5H3.
What are the key properties of 2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine?
2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine has a molecular weight of 291.39 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N,N-dimethyl-1-phenyl-1-trimethylsilyloxyethanamine is sourced from PubChem (CID 11208552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).