2-[bis(trimethylsilyl)amino]phosphanylpropane

C9H26NPSi2 — CID 16698214

IUPAC2-[bis(trimethylsilyl)amino]phosphanylpropane
SMILESCC(C)PN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H26NPSi2/c1-9(2)11-10(12(3,4)5)13(6,7)8/h9,11H,1-8H3
InChIKeyAGTDXCUNQNJLNF-UHFFFAOYSA-N
MW235.46 g/mol
LogP3.96
Rot. Bonds4

About 2-[bis(trimethylsilyl)amino]phosphanylpropane

2-[bis(trimethylsilyl)amino]phosphanylpropane (PubChem CID 16698214) has the molecular formula C9H26NPSi2 and a molecular weight of 235.46 g/mol. Its IUPAC name is 2-[bis(trimethylsilyl)amino]phosphanylpropane.

Molecular Properties

Compound Name2-[bis(trimethylsilyl)amino]phosphanylpropane
PubChem CID16698214
Molecular FormulaC9H26NPSi2
Molecular Weight235.46 g/mol
Exact Mass235.13
IUPAC Name2-[bis(trimethylsilyl)amino]phosphanylpropane
SMILESCC(C)PN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H26NPSi2/c1-9(2)11-10(12(3,4)5)13(6,7)8/h9,11H,1-8H3
InChIKeyAGTDXCUNQNJLNF-UHFFFAOYSA-N
XLogP3.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.46
LogP ≤ 53.96
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'}

Analyze 2-[bis(trimethylsilyl)amino]phosphanylpropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[bis(trimethylsilyl)amino]phosphanylpropane?
The IUPAC name of 2-[bis(trimethylsilyl)amino]phosphanylpropane (CID 16698214) is 2-[bis(trimethylsilyl)amino]phosphanylpropane.
What is the SMILES notation for 2-[bis(trimethylsilyl)amino]phosphanylpropane?
The canonical SMILES for 2-[bis(trimethylsilyl)amino]phosphanylpropane is CC(C)PN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2-[bis(trimethylsilyl)amino]phosphanylpropane?
The InChIKey is AGTDXCUNQNJLNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H26NPSi2/c1-9(2)11-10(12(3,4)5)13(6,7)8/h9,11H,1-8H3.
What are the key properties of 2-[bis(trimethylsilyl)amino]phosphanylpropane?
2-[bis(trimethylsilyl)amino]phosphanylpropane has a molecular weight of 235.46 g/mol, XLogP of 3.96, 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]phosphanylpropane is sourced from PubChem (CID 16698214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).