[[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide

C12H33N2PSi3 — CID 135829316

IUPAC[[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide
SMILESCC(C)=[P+]([N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H33N2PSi3/c1-12(2)15(13-16(3,4)5)14(17(6,7)8)18(9,10)11/h1-11H3
InChIKeyPROJHEYZESIGQS-UHFFFAOYSA-N
MW320.64 g/mol
LogP5.69
Rot. Bonds5

About [[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide

[[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide (PubChem CID 135829316) has the molecular formula C12H33N2PSi3 and a molecular weight of 320.64 g/mol. Its IUPAC name is [[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide.

Molecular Properties

Compound Name[[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide
PubChem CID135829316
Molecular FormulaC12H33N2PSi3
Molecular Weight320.64 g/mol
Exact Mass320.17
IUPAC Name[[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide
SMILESCC(C)=[P+]([N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H33N2PSi3/c1-12(2)15(13-16(3,4)5)14(17(6,7)8)18(9,10)11/h1-11H3
InChIKeyPROJHEYZESIGQS-UHFFFAOYSA-N
XLogP5.69
TPSA17.34 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.64
LogP ≤ 55.69
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]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide?
The IUPAC name of [[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide (CID 135829316) is [[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide.
What is the SMILES notation for [[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide?
The canonical SMILES for [[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide is CC(C)=[P+]([N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide?
The InChIKey is PROJHEYZESIGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H33N2PSi3/c1-12(2)15(13-16(3,4)5)14(17(6,7)8)18(9,10)11/h1-11H3.
What are the key properties of [[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide?
[[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide has a molecular weight of 320.64 g/mol, XLogP of 5.69, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylsilyl)amino]-propan-2-ylidenephosphaniumyl]-trimethylsilylazanide is sourced from PubChem (CID 135829316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).