[[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane

C9H27N2PSi3 — CID 621858

IUPAC[[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane
SMILESC[Si](C)(C)/N=P/N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H27N2PSi3/c1-13(2,3)10-12-11(14(4,5)6)15(7,8)9/h1-9H3
InChIKeyDCTVVGFIFXQHES-UHFFFAOYSA-N
MW278.56 g/mol
LogP4.84
Rot. Bonds4

About [[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane

[[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane (PubChem CID 621858) has the molecular formula C9H27N2PSi3 and a molecular weight of 278.56 g/mol. Its IUPAC name is [[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane.

Molecular Properties

Compound Name[[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane
PubChem CID621858
Molecular FormulaC9H27N2PSi3
Molecular Weight278.56 g/mol
Exact Mass278.12
IUPAC Name[[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane
SMILESC[Si](C)(C)/N=P/N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H27N2PSi3/c1-13(2,3)10-12-11(14(4,5)6)15(7,8)9/h1-9H3
InChIKeyDCTVVGFIFXQHES-UHFFFAOYSA-N
XLogP4.84
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.56
LogP ≤ 54.84
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]phosphanylideneamino]-dimethylsilyl]methane?
The IUPAC name of [[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane (CID 621858) is [[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane.
What is the SMILES notation for [[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane?
The canonical SMILES for [[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane is C[Si](C)(C)/N=P/N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane?
The InChIKey is DCTVVGFIFXQHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H27N2PSi3/c1-13(2,3)10-12-11(14(4,5)6)15(7,8)9/h1-9H3.
What are the key properties of [[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane?
[[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane has a molecular weight of 278.56 g/mol, XLogP of 4.84, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[[bis(trimethylsilyl)amino]phosphanylideneamino]-dimethylsilyl]methane is sourced from PubChem (CID 621858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).