N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine

C13H20F3NSi — CID 11219594

IUPACN-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(C)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H20F3NSi/c1-5-17(6-2)18(3,4)12-9-7-11(8-10-12)13(14,15)16/h7-10H,5-6H2,1-4H3
InChIKeyYOGGRYSNXHPCMZ-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.46
Rot. Bonds4

About N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine

N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine (PubChem CID 11219594) has the molecular formula C13H20F3NSi and a molecular weight of 275.39 g/mol. Its IUPAC name is N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine
PubChem CID11219594
Molecular FormulaC13H20F3NSi
Molecular Weight275.39 g/mol
Exact Mass275.13
IUPAC NameN-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(C)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H20F3NSi/c1-5-17(6-2)18(3,4)12-9-7-11(8-10-12)13(14,15)16/h7-10H,5-6H2,1-4H3
InChIKeyYOGGRYSNXHPCMZ-UHFFFAOYSA-N
XLogP3.46
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silane, trimethyl[4-(trifluoromethyl)phenyl]-
CID 10987739
Silperisone hydrochloride
CID 178567
Silanamine, N-(2-phenylethyl)-N,1,1,1-tetramethyl-
CID 3067240
Silane, triethyl[4-(trifluoromethyl)phenyl]-
CID 11065190
[4-(1,2,2-Trifluoroethenyl)phenyl]trimethylsilane
CID 85777283
Trimethyl(alpha,alpha,alpha-trifluoro-o-tolyl)silane
CID 18386913
Phenethyldimethyl(dimethylamino)silane
CID 53429700
Silperisone
CID 178568
1-(Triethylsilyl)-3-(trifluoromethyl)benZene
CID 86191277
(3-(Difluoromethyl)phenyl)trimethylsilane
CID 138756119
Trimethyl(3-(trifluoromethyl)phenyl)silane
CID 12498844
[Difluoro(phenyl)methyl](trimethyl)silane
CID 9815596

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine?
The IUPAC name of N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine (CID 11219594) is N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine.
What is the SMILES notation for N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine?
The canonical SMILES for N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine is CCN(CC)[Si](C)(C)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine?
The InChIKey is YOGGRYSNXHPCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F3NSi/c1-5-17(6-2)18(3,4)12-9-7-11(8-10-12)13(14,15)16/h7-10H,5-6H2,1-4H3.
What are the key properties of N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine?
N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine has a molecular weight of 275.39 g/mol, XLogP of 3.46, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]-N-ethylethanamine is sourced from PubChem (CID 11219594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).