methanolate;tetraethylphosphanium

C9H23OP — CID 87447314

IUPACmethanolate;tetraethylphosphanium
SMILESCC[P+](CC)(CC)CC.C[O-]
InChIInChI=1S/C8H20P.CH3O/c1-5-9(6-2,7-3)8-4;1-2/h5-8H2,1-4H3;1H3/q+1;-1
InChIKeyQUDDXMMBONEJMD-UHFFFAOYSA-N
MW178.26 g/mol
LogP2.06
Rot. Bonds4

About methanolate;tetraethylphosphanium

methanolate;tetraethylphosphanium (PubChem CID 87447314) has the molecular formula C9H23OP and a molecular weight of 178.26 g/mol. Its IUPAC name is methanolate;tetraethylphosphanium.

Molecular Properties

Compound Namemethanolate;tetraethylphosphanium
PubChem CID87447314
Molecular FormulaC9H23OP
Molecular Weight178.26 g/mol
Exact Mass178.15
IUPAC Namemethanolate;tetraethylphosphanium
SMILESCC[P+](CC)(CC)CC.C[O-]
InChIInChI=1S/C8H20P.CH3O/c1-5-9(6-2,7-3)8-4;1-2/h5-8H2,1-4H3;1H3/q+1;-1
InChIKeyQUDDXMMBONEJMD-UHFFFAOYSA-N
XLogP2.06
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze methanolate;tetraethylphosphanium 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

copper tetraethylphosphanium
CID 162135788
phosphanium;tetraethylphosphanium;dibromide
CID 172814307
tetraethylphosphanium cyanide
CID 19799693
hexafluoroantimony(1-);tetraethylphosphanium
CID 21290433
acetic acid;tetraethylphosphanium
CID 159003626
bromomethane;triethyl(2-hydroxyethyl)phosphanium
CID 156727237
tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide
CID 173320390
mercury(1+);methanolate
CID 87666391
ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium
CID 58445068
(Z)-4-hydroxy-4-oxobut-2-enoate;tetraethylphosphanium
CID 88517646
3-hydroxy-2,2-dimethyl-3-oxopropanoate;tetraethylphosphanium
CID 21290420
trilithium;tris(butan-2-olate)
CID 162372928

Frequently Asked Questions

What is the IUPAC name of methanolate;tetraethylphosphanium?
The IUPAC name of methanolate;tetraethylphosphanium (CID 87447314) is methanolate;tetraethylphosphanium.
What is the SMILES notation for methanolate;tetraethylphosphanium?
The canonical SMILES for methanolate;tetraethylphosphanium is CC[P+](CC)(CC)CC.C[O-].
What is the InChIKey of methanolate;tetraethylphosphanium?
The InChIKey is QUDDXMMBONEJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20P.CH3O/c1-5-9(6-2,7-3)8-4;1-2/h5-8H2,1-4H3;1H3/q+1;-1.
What are the key properties of methanolate;tetraethylphosphanium?
methanolate;tetraethylphosphanium has a molecular weight of 178.26 g/mol, XLogP of 2.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanolate;tetraethylphosphanium is sourced from PubChem (CID 87447314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).