copper tetraethylphosphanium

C8H20CuP+3 — CID 162135788

IUPACcopper tetraethylphosphanium
SMILESCC[P+](CC)(CC)CC.[Cu+2]
InChIInChI=1S/C8H20P.Cu/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;/q+1;+2
InChIKeyZJGMJZMXEZVOSL-UHFFFAOYSA-N
MW210.77 g/mol
LogP3.08
Rot. Bonds4

About copper tetraethylphosphanium

copper tetraethylphosphanium (PubChem CID 162135788) has the molecular formula C8H20CuP+3 and a molecular weight of 210.77 g/mol. Its IUPAC name is copper tetraethylphosphanium.

Molecular Properties

Compound Namecopper tetraethylphosphanium
PubChem CID162135788
Molecular FormulaC8H20CuP+3
Molecular Weight210.77 g/mol
Exact Mass210.06
IUPAC Namecopper tetraethylphosphanium
SMILESCC[P+](CC)(CC)CC.[Cu+2]
InChIInChI=1S/C8H20P.Cu/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;/q+1;+2
InChIKeyZJGMJZMXEZVOSL-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.77
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

methanolate;tetraethylphosphanium
CID 87447314
phosphanium;tetraethylphosphanium;dibromide
CID 172814307
tetraethylphosphanium cyanide
CID 19799693
hexafluoroantimony(1-);tetraethylphosphanium
CID 21290433
ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium
CID 58445068
acetic acid;tetraethylphosphanium
CID 159003626
tributyl(ethyl)phosphanium;yttrium
CID 157495061
tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide
CID 173320390
butyl-ethyl-dioctylphosphanium
CID 87508514
ethyl-hexyl-dipropylphosphanium
CID 87508300
ethyl(tripentyl)phosphanium tetrafluoroborate
CID 18769296
1-fluoropropan-1-amine
CID 18761775

Frequently Asked Questions

What is the IUPAC name of copper tetraethylphosphanium?
The IUPAC name of copper tetraethylphosphanium (CID 162135788) is copper tetraethylphosphanium.
What is the SMILES notation for copper tetraethylphosphanium?
The canonical SMILES for copper tetraethylphosphanium is CC[P+](CC)(CC)CC.[Cu+2].
What is the InChIKey of copper tetraethylphosphanium?
The InChIKey is ZJGMJZMXEZVOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20P.Cu/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;/q+1;+2.
What are the key properties of copper tetraethylphosphanium?
copper tetraethylphosphanium has a molecular weight of 210.77 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper tetraethylphosphanium is sourced from PubChem (CID 162135788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).