[[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane

C10H28NPSi2 — CID 12804325

IUPAC[[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane
SMILESCCP(CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H28NPSi2/c1-9-12(10-2)11(13(3,4)5)14(6,7)8/h9-10H2,1-8H3
InChIKeyJNQXRKUBOYIQDH-UHFFFAOYSA-N
MW249.49 g/mol
LogP4.39
Rot. Bonds5

About [[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane

[[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane (PubChem CID 12804325) has the molecular formula C10H28NPSi2 and a molecular weight of 249.49 g/mol. Its IUPAC name is [[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane.

Molecular Properties

Compound Name[[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane
PubChem CID12804325
Molecular FormulaC10H28NPSi2
Molecular Weight249.49 g/mol
Exact Mass249.15
IUPAC Name[[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane
SMILESCCP(CC)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H28NPSi2/c1-9-12(10-2)11(13(3,4)5)14(6,7)8/h9-10H2,1-8H3
InChIKeyJNQXRKUBOYIQDH-UHFFFAOYSA-N
XLogP4.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.49
LogP ≤ 54.39
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]-ethylphosphanyl]ethane?
The IUPAC name of [[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane (CID 12804325) is [[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane.
What is the SMILES notation for [[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane?
The canonical SMILES for [[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane is CCP(CC)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane?
The InChIKey is JNQXRKUBOYIQDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28NPSi2/c1-9-12(10-2)11(13(3,4)5)14(6,7)8/h9-10H2,1-8H3.
What are the key properties of [[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane?
[[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane has a molecular weight of 249.49 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylsilyl)amino]-ethylphosphanyl]ethane is sourced from PubChem (CID 12804325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).