tributyl(ethyl)phosphanium;yttrium

C14H32PY+ — CID 157495061

IUPACtributyl(ethyl)phosphanium;yttrium
SMILESCCCC[P+](CC)(CCCC)CCCC.[Y]
InChIInChI=1S/C14H32P.Y/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;/h5-14H2,1-4H3;/q+1;
InChIKeyJWPAILGUZQSLTJ-UHFFFAOYSA-N
MW320.29 g/mol
LogP5.42
Rot. Bonds10

About tributyl(ethyl)phosphanium;yttrium

tributyl(ethyl)phosphanium;yttrium (PubChem CID 157495061) has the molecular formula C14H32PY+ and a molecular weight of 320.29 g/mol. Its IUPAC name is tributyl(ethyl)phosphanium;yttrium.

Molecular Properties

Compound Nametributyl(ethyl)phosphanium;yttrium
PubChem CID157495061
Molecular FormulaC14H32PY+
Molecular Weight320.29 g/mol
Exact Mass320.13
IUPAC Nametributyl(ethyl)phosphanium;yttrium
SMILESCCCC[P+](CC)(CCCC)CCCC.[Y]
InChIInChI=1S/C14H32P.Y/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;/h5-14H2,1-4H3;/q+1;
InChIKeyJWPAILGUZQSLTJ-UHFFFAOYSA-N
XLogP5.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.29
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tributyl(ethyl)phosphanium;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

butyl-ethyl-dioctylphosphanium
CID 87508514
butyl-diethyl-hexylphosphanium
CID 87509146
azane;tetrabutylphosphanium;chloride;hydrochloride
CID 174751452
ethyl-hexyl-dipropylphosphanium
CID 87508300
tetrabutylphosphanium;tin(4+)
CID 160650774
dibutyl(didecyl)phosphanium chloride
CID 87777295
triethyl(octyl)phosphanium
CID 18769208
didecyl(diethyl)phosphanium
CID 87777324
diethyl(dihexyl)phosphanium
CID 22000710
ethyl(tripentyl)phosphanium tetrafluoroborate
CID 18769296
stibane;tetrabutylphosphanium;hexahydrofluoride
CID 172998203
tetrabutylphosphanium;fluoride;dihydrofluoride
CID 11823303

Frequently Asked Questions

What is the IUPAC name of tributyl(ethyl)phosphanium;yttrium?
The IUPAC name of tributyl(ethyl)phosphanium;yttrium (CID 157495061) is tributyl(ethyl)phosphanium;yttrium.
What is the SMILES notation for tributyl(ethyl)phosphanium;yttrium?
The canonical SMILES for tributyl(ethyl)phosphanium;yttrium is CCCC[P+](CC)(CCCC)CCCC.[Y].
What is the InChIKey of tributyl(ethyl)phosphanium;yttrium?
The InChIKey is JWPAILGUZQSLTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32P.Y/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;/h5-14H2,1-4H3;/q+1;.
What are the key properties of tributyl(ethyl)phosphanium;yttrium?
tributyl(ethyl)phosphanium;yttrium has a molecular weight of 320.29 g/mol, XLogP of 5.42, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(ethyl)phosphanium;yttrium is sourced from PubChem (CID 157495061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).