[(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide

C11H31N2PSi3 — CID 135755283

IUPAC[(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide
SMILESC/C=[P+](/[N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31N2PSi3/c1-11-14(12-15(2,3)4)13(16(5,6)7)17(8,9)10/h11H,1-10H3
InChIKeyUNCTVMHNXXXCHV-UHFFFAOYSA-N
MW306.62 g/mol
LogP5.30
Rot. Bonds5

About [(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide

[(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide (PubChem CID 135755283) has the molecular formula C11H31N2PSi3 and a molecular weight of 306.62 g/mol. Its IUPAC name is [(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide.

Molecular Properties

Compound Name[(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide
PubChem CID135755283
Molecular FormulaC11H31N2PSi3
Molecular Weight306.62 g/mol
Exact Mass306.15
IUPAC Name[(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide
SMILESC/C=[P+](/[N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H31N2PSi3/c1-11-14(12-15(2,3)4)13(16(5,6)7)17(8,9)10/h11H,1-10H3
InChIKeyUNCTVMHNXXXCHV-UHFFFAOYSA-N
XLogP5.30
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.62
LogP ≤ 55.30
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

Trimethylsilylimino-bis(trimethylsilyl)amino(ethyl)iodophosphorane
CID 13025015
2-[[Bis(trimethylsilyl)amino]-chlorophosphanyl]propane
CID 23414145
Trimethylsilylimino-bis(trimethylsilyl)amino(ethyl)iodo-phosphorane
CID 129828805
[[Bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide
CID 135829316
[[Bis(trimethylsilyl)amino]-ethylphosphanyl]ethane
CID 12804325
Diethyl(trimethylsilylamino)(trimethylsilylimino)phosphorane
CID 15387066
[[Bis(trimethylsilyl)amino]-chlorophosphanyl]ethane
CID 153709552
[[Bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane
CID 13025018
Bis[bis(trimethylsilyl)amino]phosphanylethane
CID 13087712
[[Bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]ethane
CID 13087725
(E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium
CID 13278372
2-[[Bis(trimethylsilyl)amino]-(trimethylsilylamino)phosphanyl]propane
CID 13278374

Frequently Asked Questions

What is the IUPAC name of [(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide?
The IUPAC name of [(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide (CID 135755283) is [(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide.
What is the SMILES notation for [(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide?
The canonical SMILES for [(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide is C/C=[P+](/[N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide?
The InChIKey is UNCTVMHNXXXCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31N2PSi3/c1-11-14(12-15(2,3)4)13(16(5,6)7)17(8,9)10/h11H,1-10H3.
What are the key properties of [(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide?
[(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide has a molecular weight of 306.62 g/mol, XLogP of 5.30, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide is sourced from PubChem (CID 135755283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).