dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane

C11H20NPSi — CID 12538833

IUPACdimethyl-phenyl-trimethylsilylimino-lambda5-phosphane
SMILESC[Si](C)(C)N=P(C)(C)c1ccccc1
InChIInChI=1S/C11H20NPSi/c1-13(2,12-14(3,4)5)11-9-7-6-8-10-11/h6-10H,1-5H3
InChIKeyXHOJUVLLWFLMFA-UHFFFAOYSA-N
MW225.35 g/mol
LogP3.61
Rot. Bonds2

About dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane

dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane (PubChem CID 12538833) has the molecular formula C11H20NPSi and a molecular weight of 225.35 g/mol. Its IUPAC name is dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane.

Molecular Properties

Compound Namedimethyl-phenyl-trimethylsilylimino-lambda5-phosphane
PubChem CID12538833
Molecular FormulaC11H20NPSi
Molecular Weight225.35 g/mol
Exact Mass225.11
IUPAC Namedimethyl-phenyl-trimethylsilylimino-lambda5-phosphane
SMILESC[Si](C)(C)N=P(C)(C)c1ccccc1
InChIInChI=1S/C11H20NPSi/c1-13(2,12-14(3,4)5)11-9-7-6-8-10-11/h6-10H,1-5H3
InChIKeyXHOJUVLLWFLMFA-UHFFFAOYSA-N
XLogP3.61
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.35
LogP ≤ 53.61
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'}

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Related Compounds

ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane
CID 12750881
CID 6396783
CID 6396783
tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane
CID 101009759
carbanide;[diphenyl(trimethylsilylimino)-λ5-phosphanyl]-trimethylsilylazanide;titanium(2+)
CID 20675229
(4-tert-butylphenyl)-diphenyl-trimethylsilylimino-λ5-phosphane
CID 102250430
tris[[dimethyl(phenyl)-λ5-phosphanylidene]amino]-methylphosphanium
CID 23415148
[[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 50986602
CID 50986602
N-diphenylphosphinothioyl-N-[diphenyl(trimethylsilylimino)-λ5-phosphanyl]propan-1-amine
CID 15910225
CID 15972570
CID 15972570
CID 45115451
CID 45115451
CID 11308850
CID 11308850

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane?
The IUPAC name of dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane (CID 12538833) is dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane.
What is the SMILES notation for dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane?
The canonical SMILES for dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane is C[Si](C)(C)N=P(C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane?
The InChIKey is XHOJUVLLWFLMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20NPSi/c1-13(2,12-14(3,4)5)11-9-7-6-8-10-11/h6-10H,1-5H3.
What are the key properties of dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane?
dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane has a molecular weight of 225.35 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane is sourced from PubChem (CID 12538833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).