2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane

C10H28NPSi2 — CID 16698213

IUPAC2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane
SMILESCC(C)(C)PN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H28NPSi2/c1-10(2,3)12-11(13(4,5)6)14(7,8)9/h12H,1-9H3
InChIKeySTHJUXDSCRXTKF-UHFFFAOYSA-N
MW249.49 g/mol
LogP4.35
Rot. Bonds3

About 2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane

2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane (PubChem CID 16698213) has the molecular formula C10H28NPSi2 and a molecular weight of 249.49 g/mol. Its IUPAC name is 2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane.

Molecular Properties

Compound Name2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane
PubChem CID16698213
Molecular FormulaC10H28NPSi2
Molecular Weight249.49 g/mol
Exact Mass249.15
IUPAC Name2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane
SMILESCC(C)(C)PN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H28NPSi2/c1-10(2,3)12-11(13(4,5)6)14(7,8)9/h12H,1-9H3
InChIKeySTHJUXDSCRXTKF-UHFFFAOYSA-N
XLogP4.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.49
LogP ≤ 54.35
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 2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane?
The IUPAC name of 2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane (CID 16698213) is 2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane.
What is the SMILES notation for 2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane?
The canonical SMILES for 2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane is CC(C)(C)PN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane?
The InChIKey is STHJUXDSCRXTKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28NPSi2/c1-10(2,3)12-11(13(4,5)6)14(7,8)9/h12H,1-9H3.
What are the key properties of 2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane?
2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane has a molecular weight of 249.49 g/mol, XLogP of 4.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(trimethylsilyl)amino]phosphanyl-2-methylpropane is sourced from PubChem (CID 16698213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).