1-(4-fluorophenyl)-N-trimethylsilylmethanimine

C10H14FNSi — CID 86179040

IUPAC1-(4-fluorophenyl)-N-trimethylsilylmethanimine
SMILESC[Si](C)(C)N=Cc1ccc(F)cc1
InChIInChI=1S/C10H14FNSi/c1-13(2,3)12-8-9-4-6-10(11)7-5-9/h4-8H,1-3H3
InChIKeyKLJJLECJANYNRO-UHFFFAOYSA-N
MW195.31 g/mol
LogP3.08
Rot. Bonds2

About 1-(4-fluorophenyl)-N-trimethylsilylmethanimine

1-(4-fluorophenyl)-N-trimethylsilylmethanimine (PubChem CID 86179040) has the molecular formula C10H14FNSi and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-trimethylsilylmethanimine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-trimethylsilylmethanimine
PubChem CID86179040
Molecular FormulaC10H14FNSi
Molecular Weight195.31 g/mol
Exact Mass195.09
IUPAC Name1-(4-fluorophenyl)-N-trimethylsilylmethanimine
SMILESC[Si](C)(C)N=Cc1ccc(F)cc1
InChIInChI=1S/C10H14FNSi/c1-13(2,3)12-8-9-4-6-10(11)7-5-9/h4-8H,1-3H3
InChIKeyKLJJLECJANYNRO-UHFFFAOYSA-N
XLogP3.08
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(4-nitrophenyl)-N-trimethylsilylmethanimine
CID 71350619
N-ethyl-1-(4-fluorophenyl)methanimine
CID 59798639
4-[[(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol
CID 136628037
[4-(4-fluorophenyl)phenyl]methylidenehydrazine
CID 168529624
2-[(4-fluorophenyl)methylideneamino]-N,N-dimethylethanamine
CID 102365312
(E)-1-(4-fluorophenyl)-N-pyridin-1-ium-1-ylmethanimine
CID 177422243
1-fluoro-4-[(E)-2-methylsulfanylethenyl]benzene
CID 12021503
ethane;1-ethenyl-4-fluorobenzene
CID 143529924
2,3,4,5,6-pentafluoro-N-[(E)-(4-fluorophenyl)methylideneamino]aniline
CID 14933363
1-[(Z)-(4-fluorophenyl)methylideneamino]-3-[(4-fluorophenyl)methylideneamino]urea
CID 5383880
1-(4-fluorophenyl)-N-(4-iodophenyl)methanimine
CID 554998
N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine
CID 23329235

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-trimethylsilylmethanimine?
The IUPAC name of 1-(4-fluorophenyl)-N-trimethylsilylmethanimine (CID 86179040) is 1-(4-fluorophenyl)-N-trimethylsilylmethanimine.
What is the SMILES notation for 1-(4-fluorophenyl)-N-trimethylsilylmethanimine?
The canonical SMILES for 1-(4-fluorophenyl)-N-trimethylsilylmethanimine is C[Si](C)(C)N=Cc1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-trimethylsilylmethanimine?
The InChIKey is KLJJLECJANYNRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNSi/c1-13(2,3)12-8-9-4-6-10(11)7-5-9/h4-8H,1-3H3.
What are the key properties of 1-(4-fluorophenyl)-N-trimethylsilylmethanimine?
1-(4-fluorophenyl)-N-trimethylsilylmethanimine has a molecular weight of 195.31 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-trimethylsilylmethanimine is sourced from PubChem (CID 86179040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).