tris(dimethylamino)-(methylamino)phosphanium

C7H22N4P+ — CID 14962379

IUPACtris(dimethylamino)-(methylamino)phosphanium
SMILESCN[P+](N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C7H22N4P/c1-8-12(9(2)3,10(4)5)11(6)7/h8H,1-7H3/q+1
InChIKeyFWHIBRXEXKRRHV-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.57
Rot. Bonds4

About tris(dimethylamino)-(methylamino)phosphanium

tris(dimethylamino)-(methylamino)phosphanium (PubChem CID 14962379) has the molecular formula C7H22N4P+ and a molecular weight of 193.25 g/mol. Its IUPAC name is tris(dimethylamino)-(methylamino)phosphanium.

Molecular Properties

Compound Nametris(dimethylamino)-(methylamino)phosphanium
PubChem CID14962379
Molecular FormulaC7H22N4P+
Molecular Weight193.25 g/mol
Exact Mass193.16
IUPAC Nametris(dimethylamino)-(methylamino)phosphanium
SMILESCN[P+](N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C7H22N4P/c1-8-12(9(2)3,10(4)5)11(6)7/h8H,1-7H3/q+1
InChIKeyFWHIBRXEXKRRHV-UHFFFAOYSA-N
XLogP0.57
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tris(dimethylamino)-(methylamino)phosphanium?
The IUPAC name of tris(dimethylamino)-(methylamino)phosphanium (CID 14962379) is tris(dimethylamino)-(methylamino)phosphanium.
What is the SMILES notation for tris(dimethylamino)-(methylamino)phosphanium?
The canonical SMILES for tris(dimethylamino)-(methylamino)phosphanium is CN[P+](N(C)C)(N(C)C)N(C)C.
What is the InChIKey of tris(dimethylamino)-(methylamino)phosphanium?
The InChIKey is FWHIBRXEXKRRHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H22N4P/c1-8-12(9(2)3,10(4)5)11(6)7/h8H,1-7H3/q+1.
What are the key properties of tris(dimethylamino)-(methylamino)phosphanium?
tris(dimethylamino)-(methylamino)phosphanium has a molecular weight of 193.25 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dimethylamino)-(methylamino)phosphanium is sourced from PubChem (CID 14962379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).