2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane

C13H34NPSi2 — CID 12656572

IUPAC2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane
SMILESCC(C)P(N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C13H34NPSi2/c1-12(2)15(13(3,4)5)14(16(6,7)8)17(9,10)11/h12H,1-11H3
InChIKeyGRJHDVAGYCVUGT-UHFFFAOYSA-N
MW291.57 g/mol
LogP5.56
Rot. Bonds4

About 2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane

2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane (PubChem CID 12656572) has the molecular formula C13H34NPSi2 and a molecular weight of 291.57 g/mol. Its IUPAC name is 2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane.

Molecular Properties

Compound Name2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane
PubChem CID12656572
Molecular FormulaC13H34NPSi2
Molecular Weight291.57 g/mol
Exact Mass291.20
IUPAC Name2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane
SMILESCC(C)P(N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C13H34NPSi2/c1-12(2)15(13(3,4)5)14(16(6,7)8)17(9,10)11/h12H,1-11H3
InChIKeyGRJHDVAGYCVUGT-UHFFFAOYSA-N
XLogP5.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.57
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 2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane?
The IUPAC name of 2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane (CID 12656572) is 2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane.
What is the SMILES notation for 2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane?
The canonical SMILES for 2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane is CC(C)P(N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of 2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane?
The InChIKey is GRJHDVAGYCVUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H34NPSi2/c1-12(2)15(13(3,4)5)14(16(6,7)8)17(9,10)11/h12H,1-11H3.
What are the key properties of 2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane?
2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane has a molecular weight of 291.57 g/mol, XLogP of 5.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[bis(trimethylsilyl)amino]-propan-2-ylphosphanyl]-2-methylpropane is sourced from PubChem (CID 12656572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).