[[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane

C14H42N3PSi4 — CID 101357578

IUPAC[[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane
SMILESCCP(=N[Si](C)(C)C)(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H42N3PSi4/c1-14-18(15-19(2,3)4,16-20(5,6)7)17(21(8,9)10)22(11,12)13/h15H,14H2,1-13H3
InChIKeyORZYVKNHYKBFTR-UHFFFAOYSA-N
MW395.83 g/mol
LogP6.27
Rot. Bonds7

About [[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane

[[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane (PubChem CID 101357578) has the molecular formula C14H42N3PSi4 and a molecular weight of 395.83 g/mol. Its IUPAC name is [[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane.

Molecular Properties

Compound Name[[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane
PubChem CID101357578
Molecular FormulaC14H42N3PSi4
Molecular Weight395.83 g/mol
Exact Mass395.22
IUPAC Name[[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane
SMILESCCP(=N[Si](C)(C)C)(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H42N3PSi4/c1-14-18(15-19(2,3)4,16-20(5,6)7)17(21(8,9)10)22(11,12)13/h15H,14H2,1-13H3
InChIKeyORZYVKNHYKBFTR-UHFFFAOYSA-N
XLogP6.27
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.83
LogP ≤ 56.27
H-Bond Donors ≤ 51
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]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane?
The IUPAC name of [[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane (CID 101357578) is [[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane.
What is the SMILES notation for [[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane?
The canonical SMILES for [[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane is CCP(=N[Si](C)(C)C)(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane?
The InChIKey is ORZYVKNHYKBFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H42N3PSi4/c1-14-18(15-19(2,3)4,16-20(5,6)7)17(21(8,9)10)22(11,12)13/h15H,14H2,1-13H3.
What are the key properties of [[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane?
[[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane has a molecular weight of 395.83 g/mol, XLogP of 6.27, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylsilyl)amino]-(trimethylsilylamino)-trimethylsilylimino-λ5-phosphanyl]ethane is sourced from PubChem (CID 101357578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).