[ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane

C10H29N2PSi2 — CID 15387066

IUPAC[ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane
SMILESCCP(CC)(=N[Si](C)(C)C)N[Si](C)(C)C
InChIInChI=1S/C10H29N2PSi2/c1-9-13(10-2,11-14(3,4)5)12-15(6,7)8/h11H,9-10H2,1-8H3
InChIKeyCXLCUVRXZVOIGK-UHFFFAOYSA-N
MW264.50 g/mol
LogP4.40
Rot. Bonds5

About [ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane

[ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane (PubChem CID 15387066) has the molecular formula C10H29N2PSi2 and a molecular weight of 264.50 g/mol. Its IUPAC name is [ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane.

Molecular Properties

Compound Name[ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane
PubChem CID15387066
Molecular FormulaC10H29N2PSi2
Molecular Weight264.50 g/mol
Exact Mass264.16
IUPAC Name[ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane
SMILESCCP(CC)(=N[Si](C)(C)C)N[Si](C)(C)C
InChIInChI=1S/C10H29N2PSi2/c1-9-13(10-2,11-14(3,4)5)12-15(6,7)8/h11H,9-10H2,1-8H3
InChIKeyCXLCUVRXZVOIGK-UHFFFAOYSA-N
XLogP4.40
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.50
LogP ≤ 54.40
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 [ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane?
The IUPAC name of [ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane (CID 15387066) is [ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane.
What is the SMILES notation for [ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane?
The canonical SMILES for [ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane is CCP(CC)(=N[Si](C)(C)C)N[Si](C)(C)C.
What is the InChIKey of [ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane?
The InChIKey is CXLCUVRXZVOIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29N2PSi2/c1-9-13(10-2,11-14(3,4)5)12-15(6,7)8/h11H,9-10H2,1-8H3.
What are the key properties of [ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane?
[ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane has a molecular weight of 264.50 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [ethyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]ethane is sourced from PubChem (CID 15387066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).