[[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane

C12H36FN2PSi4 — CID 134886063

IUPAC[[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N(P(F)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H36FN2PSi4/c1-17(2,3)14(18(4,5)6)16(13)15(19(7,8)9)20(10,11)12/h1-12H3
InChIKeyZBLXGIWGKQZLNC-UHFFFAOYSA-N
MW370.75 g/mol
LogP6.13
Rot. Bonds6

About [[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane

[[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane (PubChem CID 134886063) has the molecular formula C12H36FN2PSi4 and a molecular weight of 370.75 g/mol. Its IUPAC name is [[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane.

Molecular Properties

Compound Name[[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane
PubChem CID134886063
Molecular FormulaC12H36FN2PSi4
Molecular Weight370.75 g/mol
Exact Mass370.17
IUPAC Name[[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N(P(F)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H36FN2PSi4/c1-17(2,3)14(18(4,5)6)16(13)15(19(7,8)9)20(10,11)12/h1-12H3
InChIKeyZBLXGIWGKQZLNC-UHFFFAOYSA-N
XLogP6.13
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.75
LogP ≤ 56.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 [[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane?
The IUPAC name of [[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane (CID 134886063) is [[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane.
What is the SMILES notation for [[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane?
The canonical SMILES for [[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane is C[Si](C)(C)N(P(F)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane?
The InChIKey is ZBLXGIWGKQZLNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H36FN2PSi4/c1-17(2,3)14(18(4,5)6)16(13)15(19(7,8)9)20(10,11)12/h1-12H3.
What are the key properties of [[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane?
[[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane has a molecular weight of 370.75 g/mol, XLogP of 6.13, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[[[bis(trimethylsilyl)amino]-fluorophosphanyl]-trimethylsilylamino]-dimethylsilyl]methane is sourced from PubChem (CID 134886063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).