2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane

C17H46NPSi5 — CID 14316923

IUPAC2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane
SMILESC[Si](C)(C)N(/P=C/C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C17H46NPSi5/c1-20(2,3)17(21(4,5)6,22(7,8)9)16-19-18(23(10,11)12)24(13,14)15/h16H,1-15H3
InChIKeyTXLGJJRMIJKVGA-UHFFFAOYSA-N
MW435.97 g/mol
LogP7.45
Rot. Bonds7

About 2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane

2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane (PubChem CID 14316923) has the molecular formula C17H46NPSi5 and a molecular weight of 435.97 g/mol. Its IUPAC name is 2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane.

Molecular Properties

Compound Name2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane
PubChem CID14316923
Molecular FormulaC17H46NPSi5
Molecular Weight435.97 g/mol
Exact Mass435.22
IUPAC Name2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane
SMILESC[Si](C)(C)N(/P=C/C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C17H46NPSi5/c1-20(2,3)17(21(4,5)6,22(7,8)9)16-19-18(23(10,11)12)24(13,14)15/h16H,1-15H3
InChIKeyTXLGJJRMIJKVGA-UHFFFAOYSA-N
XLogP7.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.97
LogP ≤ 57.45
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]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane?
The IUPAC name of 2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane (CID 14316923) is 2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane.
What is the SMILES notation for 2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane?
The canonical SMILES for 2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane is C[Si](C)(C)N(/P=C/C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane?
The InChIKey is TXLGJJRMIJKVGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H46NPSi5/c1-20(2,3)17(21(4,5)6,22(7,8)9)16-19-18(23(10,11)12)24(13,14)15/h16H,1-15H3.
What are the key properties of 2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane?
2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane has a molecular weight of 435.97 g/mol, XLogP of 7.45, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane is sourced from PubChem (CID 14316923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).