[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane

C8H18F6NPSi2 — CID 23418585

IUPAC[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane
SMILESC[Si](C)(C)N(P(C(F)(F)F)C(F)(F)F)[Si](C)(C)C
InChIInChI=1S/C8H18F6NPSi2/c1-17(2,3)15(18(4,5)6)16(7(9,10)11)8(12,13)14/h1-6H3
InChIKeyUEUFIIGOKJIBPI-UHFFFAOYSA-N
MW329.37 g/mol
LogP5.39
Rot. Bonds3

About [[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane

[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane (PubChem CID 23418585) has the molecular formula C8H18F6NPSi2 and a molecular weight of 329.37 g/mol. Its IUPAC name is [[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane.

Molecular Properties

Compound Name[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane
PubChem CID23418585
Molecular FormulaC8H18F6NPSi2
Molecular Weight329.37 g/mol
Exact Mass329.06
IUPAC Name[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane
SMILESC[Si](C)(C)N(P(C(F)(F)F)C(F)(F)F)[Si](C)(C)C
InChIInChI=1S/C8H18F6NPSi2/c1-17(2,3)15(18(4,5)6)16(7(9,10)11)8(12,13)14/h1-6H3
InChIKeyUEUFIIGOKJIBPI-UHFFFAOYSA-N
XLogP5.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.37
LogP ≤ 55.39
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

[Bis(trimethylsilyl)amino]phosphanylidene-difluoromethane
CID 23280489
1-[[Bis(trimethylsilyl)amino]-(1,1,2,2,2-pentafluoroethyl)phosphanyl]-1,1,2,2,2-pentafluoroethane
CID 23414805

Frequently Asked Questions

What is the IUPAC name of [[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane?
The IUPAC name of [[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane (CID 23418585) is [[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane.
What is the SMILES notation for [[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane?
The canonical SMILES for [[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane is C[Si](C)(C)N(P(C(F)(F)F)C(F)(F)F)[Si](C)(C)C.
What is the InChIKey of [[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane?
The InChIKey is UEUFIIGOKJIBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18F6NPSi2/c1-17(2,3)15(18(4,5)6)16(7(9,10)11)8(12,13)14/h1-6H3.
What are the key properties of [[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane?
[[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane has a molecular weight of 329.37 g/mol, XLogP of 5.39, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane is sourced from PubChem (CID 23418585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).