[bis(trimethylsilyl)amino]phosphanylidene-difluoromethane

C7H18F2NPSi2 — CID 23280489

IUPAC[bis(trimethylsilyl)amino]phosphanylidene-difluoromethane
SMILESC[Si](C)(C)N(P=C(F)F)[Si](C)(C)C
InChIInChI=1S/C7H18F2NPSi2/c1-12(2,3)10(11-7(8)9)13(4,5)6/h1-6H3
InChIKeyXYIJBLGCTOULGD-UHFFFAOYSA-N
MW241.37 g/mol
LogP3.85
Rot. Bonds3

About [bis(trimethylsilyl)amino]phosphanylidene-difluoromethane

[bis(trimethylsilyl)amino]phosphanylidene-difluoromethane (PubChem CID 23280489) has the molecular formula C7H18F2NPSi2 and a molecular weight of 241.37 g/mol. Its IUPAC name is [bis(trimethylsilyl)amino]phosphanylidene-difluoromethane.

Molecular Properties

Compound Name[bis(trimethylsilyl)amino]phosphanylidene-difluoromethane
PubChem CID23280489
Molecular FormulaC7H18F2NPSi2
Molecular Weight241.37 g/mol
Exact Mass241.07
IUPAC Name[bis(trimethylsilyl)amino]phosphanylidene-difluoromethane
SMILESC[Si](C)(C)N(P=C(F)F)[Si](C)(C)C
InChIInChI=1S/C7H18F2NPSi2/c1-12(2,3)10(11-7(8)9)13(4,5)6/h1-6H3
InChIKeyXYIJBLGCTOULGD-UHFFFAOYSA-N
XLogP3.85
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 53.85
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

CID 176565363
CID 176565363
[Bis(trimethylsilyl)amino]phosphanylidene-fluoromethane
CID 23280487
[[Bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-trifluoromethane
CID 23418585

Frequently Asked Questions

What is the IUPAC name of [bis(trimethylsilyl)amino]phosphanylidene-difluoromethane?
The IUPAC name of [bis(trimethylsilyl)amino]phosphanylidene-difluoromethane (CID 23280489) is [bis(trimethylsilyl)amino]phosphanylidene-difluoromethane.
What is the SMILES notation for [bis(trimethylsilyl)amino]phosphanylidene-difluoromethane?
The canonical SMILES for [bis(trimethylsilyl)amino]phosphanylidene-difluoromethane is C[Si](C)(C)N(P=C(F)F)[Si](C)(C)C.
What is the InChIKey of [bis(trimethylsilyl)amino]phosphanylidene-difluoromethane?
The InChIKey is XYIJBLGCTOULGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18F2NPSi2/c1-12(2,3)10(11-7(8)9)13(4,5)6/h1-6H3.
What are the key properties of [bis(trimethylsilyl)amino]phosphanylidene-difluoromethane?
[bis(trimethylsilyl)amino]phosphanylidene-difluoromethane has a molecular weight of 241.37 g/mol, XLogP of 3.85, 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-difluoromethane is sourced from PubChem (CID 23280489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).