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

C12H37N2PSi4 — CID 13124129

IUPAC[[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N(PN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H37N2PSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h15H,1-12H3
InChIKeyALWVIQDVTUUMTD-UHFFFAOYSA-N
MW352.76 g/mol
LogP5.44
Rot. Bonds6

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

[[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane (PubChem CID 13124129) has the molecular formula C12H37N2PSi4 and a molecular weight of 352.76 g/mol. Its IUPAC name is [[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane.

Molecular Properties

Compound Name[[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane
PubChem CID13124129
Molecular FormulaC12H37N2PSi4
Molecular Weight352.76 g/mol
Exact Mass352.18
IUPAC Name[[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane
SMILESC[Si](C)(C)N(PN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H37N2PSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h15H,1-12H3
InChIKeyALWVIQDVTUUMTD-UHFFFAOYSA-N
XLogP5.44
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.76
LogP ≤ 55.44
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]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane?
The IUPAC name of [[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane (CID 13124129) is [[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane.
What is the SMILES notation for [[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane?
The canonical SMILES for [[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane is C[Si](C)(C)N(PN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane?
The InChIKey is ALWVIQDVTUUMTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H37N2PSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h15H,1-12H3.
What are the key properties of [[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane?
[[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane has a molecular weight of 352.76 g/mol, XLogP of 5.44, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[[bis(trimethylsilyl)amino]phosphanyl-trimethylsilylamino]-dimethylsilyl]methane is sourced from PubChem (CID 13124129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).