tetrakis(dimethylamino)phosphanium

C8H24N4P+ — CID 10870103

IUPACtetrakis(dimethylamino)phosphanium
SMILESCN(C)[P+](N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C8H24N4P/c1-9(2)13(10(3)4,11(5)6)12(7)8/h1-8H3/q+1
InChIKeyIOJMHYLAOTZEKB-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.91
Rot. Bonds4

About tetrakis(dimethylamino)phosphanium

tetrakis(dimethylamino)phosphanium (PubChem CID 10870103) has the molecular formula C8H24N4P+ and a molecular weight of 207.28 g/mol. Its IUPAC name is tetrakis(dimethylamino)phosphanium.

Molecular Properties

Compound Nametetrakis(dimethylamino)phosphanium
PubChem CID10870103
Molecular FormulaC8H24N4P+
Molecular Weight207.28 g/mol
Exact Mass207.17
IUPAC Nametetrakis(dimethylamino)phosphanium
SMILESCN(C)[P+](N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C8H24N4P/c1-9(2)13(10(3)4,11(5)6)12(7)8/h1-8H3/q+1
InChIKeyIOJMHYLAOTZEKB-UHFFFAOYSA-N
XLogP0.91
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze tetrakis(dimethylamino)phosphanium 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 tetrakis(dimethylamino)phosphanium?
The IUPAC name of tetrakis(dimethylamino)phosphanium (CID 10870103) is tetrakis(dimethylamino)phosphanium.
What is the SMILES notation for tetrakis(dimethylamino)phosphanium?
The canonical SMILES for tetrakis(dimethylamino)phosphanium is CN(C)[P+](N(C)C)(N(C)C)N(C)C.
What is the InChIKey of tetrakis(dimethylamino)phosphanium?
The InChIKey is IOJMHYLAOTZEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24N4P/c1-9(2)13(10(3)4,11(5)6)12(7)8/h1-8H3/q+1.
What are the key properties of tetrakis(dimethylamino)phosphanium?
tetrakis(dimethylamino)phosphanium has a molecular weight of 207.28 g/mol, XLogP of 0.91, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(dimethylamino)phosphanium is sourced from PubChem (CID 10870103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).