tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium

C17H44N4PSi+ — CID 3090762

IUPACtris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium
SMILESCCN(CC)[P+](N(C)C[Si](C)(C)C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C17H44N4PSi/c1-11-19(12-2)22(20(13-3)14-4,21(15-5)16-6)18(7)17-23(8,9)10/h11-17H2,1-10H3/q+1
InChIKeyCUVCOSCPIJBQDT-UHFFFAOYSA-N
MW363.63 g/mol
LogP4.50
Rot. Bonds12

About tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium

tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium (PubChem CID 3090762) has the molecular formula C17H44N4PSi+ and a molecular weight of 363.63 g/mol. Its IUPAC name is tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium.

Molecular Properties

Compound Nametris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium
PubChem CID3090762
Molecular FormulaC17H44N4PSi+
Molecular Weight363.63 g/mol
Exact Mass363.31
IUPAC Nametris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium
SMILESCCN(CC)[P+](N(C)C[Si](C)(C)C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C17H44N4PSi/c1-11-19(12-2)22(20(13-3)14-4,21(15-5)16-6)18(7)17-23(8,9)10/h11-17H2,1-10H3/q+1
InChIKeyCUVCOSCPIJBQDT-UHFFFAOYSA-N
XLogP4.50
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.63
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium?
The IUPAC name of tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium (CID 3090762) is tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium.
What is the SMILES notation for tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium?
The canonical SMILES for tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium is CCN(CC)[P+](N(C)C[Si](C)(C)C)(N(CC)CC)N(CC)CC.
What is the InChIKey of tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium?
The InChIKey is CUVCOSCPIJBQDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H44N4PSi/c1-11-19(12-2)22(20(13-3)14-4,21(15-5)16-6)18(7)17-23(8,9)10/h11-17H2,1-10H3/q+1.
What are the key properties of tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium?
tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium has a molecular weight of 363.63 g/mol, XLogP of 4.50, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris(diethylamino)-[methyl(trimethylsilylmethyl)amino]phosphanium is sourced from PubChem (CID 3090762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).