tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane

C9H24NPSi — CID 12538832

IUPACtert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane
SMILESCC(C)(C)P(C)(C)=N[Si](C)(C)C
InChIInChI=1S/C9H24NPSi/c1-9(2,3)11(4,5)10-12(6,7)8/h1-8H3
InChIKeyDMFPOFGFBWOWTA-UHFFFAOYSA-N
MW205.36 g/mol
LogP4.08
Rot. Bonds1

About tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane

tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane (PubChem CID 12538832) has the molecular formula C9H24NPSi and a molecular weight of 205.36 g/mol. Its IUPAC name is tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane.

Molecular Properties

Compound Nametert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane
PubChem CID12538832
Molecular FormulaC9H24NPSi
Molecular Weight205.36 g/mol
Exact Mass205.14
IUPAC Nametert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane
SMILESCC(C)(C)P(C)(C)=N[Si](C)(C)C
InChIInChI=1S/C9H24NPSi/c1-9(2,3)11(4,5)10-12(6,7)8/h1-8H3
InChIKeyDMFPOFGFBWOWTA-UHFFFAOYSA-N
XLogP4.08
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.36
LogP ≤ 54.08
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

2-[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane
CID 13025016
2-[[bis(trimethylsilyl)amino]-methoxy-trimethylsilylimino-λ5-phosphanyl]-2-methylpropane
CID 23417718
tert-butyl-fluoro-phenyl-trimethylsilylimino-λ5-phosphane
CID 101009759
N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine
CID 591145
dimethyl-phenyl-trimethylsilylimino-lambda5-phosphane
CID 12538833
tris(2-methoxyethoxy)-trimethylsilylimino-λ5-phosphane
CID 71346562
1-[dimethyl(trimethylsilylimino)-lambda5-phosphanyl]-N,N-dimethylformamide
CID 10536921
bromo-dibutyl-trimethylsilylimino-λ5-phosphane
CID 102045314
(4-tert-butylphenyl)-diphenyl-trimethylsilylimino-λ5-phosphane
CID 102250430
ethyl-methyl-phenyl-trimethylsilylimino-lambda5-phosphane
CID 12750881
N-(butyl-tert-butyl-trimethylsilylimino-λ5-phosphanyl)-1,3-di(propan-2-yl)benzimidazol-2-imine
CID 155708277
bromo-tert-butyl-methyl-sulfanylidene-lambda5-phosphane
CID 13349089

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane?
The IUPAC name of tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane (CID 12538832) is tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane.
What is the SMILES notation for tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane?
The canonical SMILES for tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane is CC(C)(C)P(C)(C)=N[Si](C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane?
The InChIKey is DMFPOFGFBWOWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24NPSi/c1-9(2,3)11(4,5)10-12(6,7)8/h1-8H3.
What are the key properties of tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane?
tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane has a molecular weight of 205.36 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-trimethylsilylimino-λ5-phosphane is sourced from PubChem (CID 12538832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).