tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane

C13H33ClNPSi2 — CID 13302675

IUPACtert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane
SMILESCC(C)(C)P(Cl)(=N[Si](C)(C)C)C(C)(C)[Si](C)(C)C
InChIInChI=1S/C13H33ClNPSi2/c1-12(2,3)16(14,15-18(9,10)11)13(4,5)17(6,7)8/h1-11H3
InChIKeyLTSNISADTZVTPU-UHFFFAOYSA-N
MW326.01 g/mol
LogP6.63
Rot. Bonds3

About tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane

tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane (PubChem CID 13302675) has the molecular formula C13H33ClNPSi2 and a molecular weight of 326.01 g/mol. Its IUPAC name is tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane.

Molecular Properties

Compound Nametert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane
PubChem CID13302675
Molecular FormulaC13H33ClNPSi2
Molecular Weight326.01 g/mol
Exact Mass325.16
IUPAC Nametert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane
SMILESCC(C)(C)P(Cl)(=N[Si](C)(C)C)C(C)(C)[Si](C)(C)C
InChIInChI=1S/C13H33ClNPSi2/c1-12(2,3)16(14,15-18(9,10)11)13(4,5)17(6,7)8/h1-11H3
InChIKeyLTSNISADTZVTPU-UHFFFAOYSA-N
XLogP6.63
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.01
LogP ≤ 56.63
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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Frequently Asked Questions

What is the IUPAC name of tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane?
The IUPAC name of tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane (CID 13302675) is tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane.
What is the SMILES notation for tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane?
The canonical SMILES for tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane is CC(C)(C)P(Cl)(=N[Si](C)(C)C)C(C)(C)[Si](C)(C)C.
What is the InChIKey of tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane?
The InChIKey is LTSNISADTZVTPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H33ClNPSi2/c1-12(2,3)16(14,15-18(9,10)11)13(4,5)17(6,7)8/h1-11H3.
What are the key properties of tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane?
tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane has a molecular weight of 326.01 g/mol, XLogP of 6.63, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-chloro-trimethylsilylimino-(2-trimethylsilylpropan-2-yl)-lambda5-phosphane is sourced from PubChem (CID 13302675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).