tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane

C13H23FNPSi — CID 101009759

IUPACtert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane
SMILESCC(C)(C)P(F)(=N[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C13H23FNPSi/c1-13(2,3)16(14,15-17(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKeyLXPRMXWOZQYSOO-UHFFFAOYSA-N
MW271.39 g/mol
LogP5.03
Rot. Bonds2

About tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane

tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane (PubChem CID 101009759) has the molecular formula C13H23FNPSi and a molecular weight of 271.39 g/mol. Its IUPAC name is tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane.

Molecular Properties

Compound Nametert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane
PubChem CID101009759
Molecular FormulaC13H23FNPSi
Molecular Weight271.39 g/mol
Exact Mass271.13
IUPAC Nametert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane
SMILESCC(C)(C)P(F)(=N[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C13H23FNPSi/c1-13(2,3)16(14,15-17(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
InChIKeyLXPRMXWOZQYSOO-UHFFFAOYSA-N
XLogP5.03
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.39
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane
CID 12538833
(4-tert-butylphenyl)-diphenyl-trimethylsilylimino-λ5-phosphane
CID 102250430
ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane
CID 12750881
[[4-[bis[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]methylidene]-1,3,2,4-dithiadigermetan-2-ylidene]-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]methyl]-diphenyl-trimethylsilylimino-lambda5-phosphane
CID 16685582
CID 6396783
CID 6396783
carbanide;[diphenyl(trimethylsilylimino)-λ5-phosphanyl]-trimethylsilylazanide;titanium(2+)
CID 20675229
[tert-butyl(methyl)phosphoryl]benzene
CID 12568654
[tert-butyl(methyl)phosphoryl]benzene
CID 12568653
[1-chloro-1-[(triphenyl-λ5-phosphanylidene)amino]ethyl]imino-triphenyl-λ5-phosphane
CID 170059377
N-diphenylphosphinothioyl-N-[diphenyl(trimethylsilylimino)-λ5-phosphanyl]propan-1-amine
CID 15910225
2-[tert-butyl(phenyl)phosphoryl]phenol
CID 127258156
CID 15972570
CID 15972570

Frequently Asked Questions

What is the IUPAC name of tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane?
The IUPAC name of tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane (CID 101009759) is tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane.
What is the SMILES notation for tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane?
The canonical SMILES for tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane is CC(C)(C)P(F)(=N[Si](C)(C)C)c1ccccc1.
What is the InChIKey of tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane?
The InChIKey is LXPRMXWOZQYSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23FNPSi/c1-13(2,3)16(14,15-17(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3.
What are the key properties of tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane?
tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane has a molecular weight of 271.39 g/mol, XLogP of 5.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane is sourced from PubChem (CID 101009759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).