[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane

C12H35N2PSi3 — CID 13025018

IUPAC[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane
SMILESCCP(C)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H35N2PSi3/c1-12-15(2,13-16(3,4)5)14(17(6,7)8)18(9,10)11/h12H2,1-11H3
InChIKeyWENMBMAJUXJIAI-UHFFFAOYSA-N
MW322.66 g/mol
LogP5.56
Rot. Bonds5

About [[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane

[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane (PubChem CID 13025018) has the molecular formula C12H35N2PSi3 and a molecular weight of 322.66 g/mol. Its IUPAC name is [[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane.

Molecular Properties

Compound Name[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane
PubChem CID13025018
Molecular FormulaC12H35N2PSi3
Molecular Weight322.66 g/mol
Exact Mass322.18
IUPAC Name[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane
SMILESCCP(C)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H35N2PSi3/c1-12-15(2,13-16(3,4)5)14(17(6,7)8)18(9,10)11/h12H2,1-11H3
InChIKeyWENMBMAJUXJIAI-UHFFFAOYSA-N
XLogP5.56
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.66
LogP ≤ 55.56
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]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane?
The IUPAC name of [[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane (CID 13025018) is [[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane.
What is the SMILES notation for [[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane?
The canonical SMILES for [[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane is CCP(C)(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane?
The InChIKey is WENMBMAJUXJIAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H35N2PSi3/c1-12-15(2,13-16(3,4)5)14(17(6,7)8)18(9,10)11/h12H2,1-11H3.
What are the key properties of [[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane?
[[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane has a molecular weight of 322.66 g/mol, XLogP of 5.56, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylsilyl)amino]-methyl-trimethylsilylimino-lambda5-phosphanyl]ethane is sourced from PubChem (CID 13025018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).