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

C9H25ClNPSi2 — CID 23421241

IUPAC1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane
SMILESCCCP(Cl)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H25ClNPSi2/c1-8-9-12(10)11(13(2,3)4)14(5,6)7/h8-9H2,1-7H3
InChIKeyUEPBWOIXTFJIOO-UHFFFAOYSA-N
MW269.90 g/mol
LogP4.92
Rot. Bonds5

About 1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane

1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane (PubChem CID 23421241) has the molecular formula C9H25ClNPSi2 and a molecular weight of 269.90 g/mol. Its IUPAC name is 1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane.

Molecular Properties

Compound Name1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane
PubChem CID23421241
Molecular FormulaC9H25ClNPSi2
Molecular Weight269.90 g/mol
Exact Mass269.10
IUPAC Name1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane
SMILESCCCP(Cl)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H25ClNPSi2/c1-8-9-12(10)11(13(2,3)4)14(5,6)7/h8-9H2,1-7H3
InChIKeyUEPBWOIXTFJIOO-UHFFFAOYSA-N
XLogP4.92
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
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 1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane?
The IUPAC name of 1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane (CID 23421241) is 1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane.
What is the SMILES notation for 1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane?
The canonical SMILES for 1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane is CCCP(Cl)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane?
The InChIKey is UEPBWOIXTFJIOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25ClNPSi2/c1-8-9-12(10)11(13(2,3)4)14(5,6)7/h8-9H2,1-7H3.
What are the key properties of 1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane?
1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane has a molecular weight of 269.90 g/mol, XLogP of 4.92, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[bis(trimethylsilyl)amino]-chlorophosphanyl]propane is sourced from PubChem (CID 23421241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).