2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane

C9H25ClNPSi2 — CID 23414145

IUPAC2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane
SMILESCC(C)P(Cl)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H25ClNPSi2/c1-9(2)12(10)11(13(3,4)5)14(6,7)8/h9H,1-8H3
InChIKeyHJBMUOCGIJDFEV-UHFFFAOYSA-N
MW269.90 g/mol
LogP4.92
Rot. Bonds4

About 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane

2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane (PubChem CID 23414145) has the molecular formula C9H25ClNPSi2 and a molecular weight of 269.90 g/mol. Its IUPAC name is 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane.

Molecular Properties

Compound Name2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane
PubChem CID23414145
Molecular FormulaC9H25ClNPSi2
Molecular Weight269.90 g/mol
Exact Mass269.10
IUPAC Name2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane
SMILESCC(C)P(Cl)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H25ClNPSi2/c1-9(2)12(10)11(13(3,4)5)14(6,7)8/h9H,1-8H3
InChIKeyHJBMUOCGIJDFEV-UHFFFAOYSA-N
XLogP4.92
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.90
LogP ≤ 54.92
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]-chlorophosphanyl]propane?
The IUPAC name of 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane (CID 23414145) is 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane.
What is the SMILES notation for 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane?
The canonical SMILES for 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane is CC(C)P(Cl)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane?
The InChIKey is HJBMUOCGIJDFEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25ClNPSi2/c1-9(2)12(10)11(13(3,4)5)14(6,7)8/h9H,1-8H3.
What are the key properties of 2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane?
2-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane has a molecular weight of 269.90 g/mol, XLogP of 4.92, 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]-chlorophosphanyl]propane is sourced from PubChem (CID 23414145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).