tris(dimethylamino)-ethylphosphanium

C8H23N3P+ — CID 23272262

IUPACtris(dimethylamino)-ethylphosphanium
SMILESCC[P+](N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C8H23N3P/c1-8-12(9(2)3,10(4)5)11(6)7/h8H2,1-7H3/q+1
InChIKeyYYGJWBWWRCBNQA-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.45
Rot. Bonds4

About tris(dimethylamino)-ethylphosphanium

tris(dimethylamino)-ethylphosphanium (PubChem CID 23272262) has the molecular formula C8H23N3P+ and a molecular weight of 192.27 g/mol. Its IUPAC name is tris(dimethylamino)-ethylphosphanium.

Molecular Properties

Compound Nametris(dimethylamino)-ethylphosphanium
PubChem CID23272262
Molecular FormulaC8H23N3P+
Molecular Weight192.27 g/mol
Exact Mass192.16
IUPAC Nametris(dimethylamino)-ethylphosphanium
SMILESCC[P+](N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C8H23N3P/c1-8-12(9(2)3,10(4)5)11(6)7/h8H2,1-7H3/q+1
InChIKeyYYGJWBWWRCBNQA-UHFFFAOYSA-N
XLogP1.45
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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)-ethylphosphanium?
The IUPAC name of tris(dimethylamino)-ethylphosphanium (CID 23272262) is tris(dimethylamino)-ethylphosphanium.
What is the SMILES notation for tris(dimethylamino)-ethylphosphanium?
The canonical SMILES for tris(dimethylamino)-ethylphosphanium is CC[P+](N(C)C)(N(C)C)N(C)C.
What is the InChIKey of tris(dimethylamino)-ethylphosphanium?
The InChIKey is YYGJWBWWRCBNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23N3P/c1-8-12(9(2)3,10(4)5)11(6)7/h8H2,1-7H3/q+1.
What are the key properties of tris(dimethylamino)-ethylphosphanium?
tris(dimethylamino)-ethylphosphanium has a molecular weight of 192.27 g/mol, XLogP of 1.45, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dimethylamino)-ethylphosphanium is sourced from PubChem (CID 23272262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).