bis[bis(trimethylsilyl)amino]phosphanylethane

C14H41N2PSi4 — CID 13087712

IUPACbis[bis(trimethylsilyl)amino]phosphanylethane
SMILESCCP(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H41N2PSi4/c1-14-17(15(18(2,3)4)19(5,6)7)16(20(8,9)10)21(11,12)13/h14H2,1-13H3
InChIKeyNNWQGWAXMHPUEO-UHFFFAOYSA-N
MW380.81 g/mol
LogP6.26
Rot. Bonds7

About bis[bis(trimethylsilyl)amino]phosphanylethane

bis[bis(trimethylsilyl)amino]phosphanylethane (PubChem CID 13087712) has the molecular formula C14H41N2PSi4 and a molecular weight of 380.81 g/mol. Its IUPAC name is bis[bis(trimethylsilyl)amino]phosphanylethane.

Molecular Properties

Compound Namebis[bis(trimethylsilyl)amino]phosphanylethane
PubChem CID13087712
Molecular FormulaC14H41N2PSi4
Molecular Weight380.81 g/mol
Exact Mass380.21
IUPAC Namebis[bis(trimethylsilyl)amino]phosphanylethane
SMILESCCP(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H41N2PSi4/c1-14-17(15(18(2,3)4)19(5,6)7)16(20(8,9)10)21(11,12)13/h14H2,1-13H3
InChIKeyNNWQGWAXMHPUEO-UHFFFAOYSA-N
XLogP6.26
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.81
LogP ≤ 56.26
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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Related Compounds

[(Z)-[bis(trimethylsilyl)amino]-(trimethylsilylmethylidene)phosphaniumyl]-trimethylsilylazanide
CID 137295583
Trimethylsilylimino-bis(trimethylsilyl)amino(ethyl)iodophosphorane
CID 13025015
1-[[Bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]propane
CID 23421245
P-ethenyl-N,N,N',N'-tetrakis(trimethylsilyl)phosphonous diamide
CID 85598791
Trimethylsilylimino-bis(trimethyl-silyl)amino(isopropyl)bromo-phosphorane
CID 129828431
Trimethylsilylimino-bis(trimethylsilyl)amino(ethyl)iodo-phosphorane
CID 129828805
2-[Bis(trimethylsilyl)amino]phosphanylidene-1,1,1-tris(trimethylsilyl)ethane
CID 14316923
CID 23416030
CID 23416030
[(Z)-[bis(trimethylsilyl)amino]-ethylidenephosphaniumyl]-trimethylsilylazanide
CID 135755283
[[Bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide
CID 135829316
[[Bis(trimethylsilyl)amino]-ethylphosphanyl]ethane
CID 12804325
[[Bis(trimethylsilyl)amino]-chlorophosphanyl]ethane
CID 153709552

Frequently Asked Questions

What is the IUPAC name of bis[bis(trimethylsilyl)amino]phosphanylethane?
The IUPAC name of bis[bis(trimethylsilyl)amino]phosphanylethane (CID 13087712) is bis[bis(trimethylsilyl)amino]phosphanylethane.
What is the SMILES notation for bis[bis(trimethylsilyl)amino]phosphanylethane?
The canonical SMILES for bis[bis(trimethylsilyl)amino]phosphanylethane is CCP(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis[bis(trimethylsilyl)amino]phosphanylethane?
The InChIKey is NNWQGWAXMHPUEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H41N2PSi4/c1-14-17(15(18(2,3)4)19(5,6)7)16(20(8,9)10)21(11,12)13/h14H2,1-13H3.
What are the key properties of bis[bis(trimethylsilyl)amino]phosphanylethane?
bis[bis(trimethylsilyl)amino]phosphanylethane has a molecular weight of 380.81 g/mol, XLogP of 6.26, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[bis(trimethylsilyl)amino]phosphanylethane is sourced from PubChem (CID 13087712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).