2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane

C14H37N2PSi2 — CID 15387069

IUPAC2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane
SMILESCC(C)(C)P(=N[Si](C)(C)C)(N[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C14H37N2PSi2/c1-13(2,3)17(14(4,5)6,15-18(7,8)9)16-19(10,11)12/h15H,1-12H3
InChIKeyHRWUQKJFNQBQOI-UHFFFAOYSA-N
MW320.61 g/mol
LogP5.96
Rot. Bonds3

About 2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane

2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane (PubChem CID 15387069) has the molecular formula C14H37N2PSi2 and a molecular weight of 320.61 g/mol. Its IUPAC name is 2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane.

Molecular Properties

Compound Name2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane
PubChem CID15387069
Molecular FormulaC14H37N2PSi2
Molecular Weight320.61 g/mol
Exact Mass320.22
IUPAC Name2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane
SMILESCC(C)(C)P(=N[Si](C)(C)C)(N[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C14H37N2PSi2/c1-13(2,3)17(14(4,5)6,15-18(7,8)9)16-19(10,11)12/h15H,1-12H3
InChIKeyHRWUQKJFNQBQOI-UHFFFAOYSA-N
XLogP5.96
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.61
LogP ≤ 55.96
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane?
The IUPAC name of 2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane (CID 15387069) is 2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane.
What is the SMILES notation for 2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane?
The canonical SMILES for 2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane is CC(C)(C)P(=N[Si](C)(C)C)(N[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane?
The InChIKey is HRWUQKJFNQBQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H37N2PSi2/c1-13(2,3)17(14(4,5)6,15-18(7,8)9)16-19(10,11)12/h15H,1-12H3.
What are the key properties of 2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane?
2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane has a molecular weight of 320.61 g/mol, XLogP of 5.96, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]-2-methylpropane is sourced from PubChem (CID 15387069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).