[bis(trimethylsilyl)amino]phosphanylidene-fluoromethane

C7H19FNPSi2 — CID 23280487

IUPAC[bis(trimethylsilyl)amino]phosphanylidene-fluoromethane
SMILESC[Si](C)(C)N(/P=C/F)[Si](C)(C)C
InChIInChI=1S/C7H19FNPSi2/c1-11(2,3)9(10-7-8)12(4,5)6/h7H,1-6H3
InChIKeyPGTPUFYBTQOZMJ-UHFFFAOYSA-N
MW223.38 g/mol
LogP3.55
Rot. Bonds3

About [bis(trimethylsilyl)amino]phosphanylidene-fluoromethane

[bis(trimethylsilyl)amino]phosphanylidene-fluoromethane (PubChem CID 23280487) has the molecular formula C7H19FNPSi2 and a molecular weight of 223.38 g/mol. Its IUPAC name is [bis(trimethylsilyl)amino]phosphanylidene-fluoromethane.

Molecular Properties

Compound Name[bis(trimethylsilyl)amino]phosphanylidene-fluoromethane
PubChem CID23280487
Molecular FormulaC7H19FNPSi2
Molecular Weight223.38 g/mol
Exact Mass223.08
IUPAC Name[bis(trimethylsilyl)amino]phosphanylidene-fluoromethane
SMILESC[Si](C)(C)N(/P=C/F)[Si](C)(C)C
InChIInChI=1S/C7H19FNPSi2/c1-11(2,3)9(10-7-8)12(4,5)6/h7H,1-6H3
InChIKeyPGTPUFYBTQOZMJ-UHFFFAOYSA-N
XLogP3.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.38
LogP ≤ 53.55
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 [bis(trimethylsilyl)amino]phosphanylidene-fluoromethane?
The IUPAC name of [bis(trimethylsilyl)amino]phosphanylidene-fluoromethane (CID 23280487) is [bis(trimethylsilyl)amino]phosphanylidene-fluoromethane.
What is the SMILES notation for [bis(trimethylsilyl)amino]phosphanylidene-fluoromethane?
The canonical SMILES for [bis(trimethylsilyl)amino]phosphanylidene-fluoromethane is C[Si](C)(C)N(/P=C/F)[Si](C)(C)C.
What is the InChIKey of [bis(trimethylsilyl)amino]phosphanylidene-fluoromethane?
The InChIKey is PGTPUFYBTQOZMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19FNPSi2/c1-11(2,3)9(10-7-8)12(4,5)6/h7H,1-6H3.
What are the key properties of [bis(trimethylsilyl)amino]phosphanylidene-fluoromethane?
[bis(trimethylsilyl)amino]phosphanylidene-fluoromethane has a molecular weight of 223.38 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [bis(trimethylsilyl)amino]phosphanylidene-fluoromethane is sourced from PubChem (CID 23280487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).