tetrakis(2-hydroxyethyl)phosphanium

C8H20O4P+ — CID 20789529

IUPACtetrakis(2-hydroxyethyl)phosphanium
SMILESOCC[P+](CCO)(CCO)CCO
InChIInChI=1S/C8H20O4P/c9-1-5-13(6-2-10,7-3-11)8-4-12/h9-12H,1-8H2/q+1
InChIKeyFXJMOXQJAUAQGY-UHFFFAOYSA-N
MW211.22 g/mol
LogP-1.03
Rot. Bonds8

About tetrakis(2-hydroxyethyl)phosphanium

tetrakis(2-hydroxyethyl)phosphanium (PubChem CID 20789529) has the molecular formula C8H20O4P+ and a molecular weight of 211.22 g/mol. Its IUPAC name is tetrakis(2-hydroxyethyl)phosphanium.

Molecular Properties

Compound Nametetrakis(2-hydroxyethyl)phosphanium
PubChem CID20789529
Molecular FormulaC8H20O4P+
Molecular Weight211.22 g/mol
Exact Mass211.11
IUPAC Nametetrakis(2-hydroxyethyl)phosphanium
SMILESOCC[P+](CCO)(CCO)CCO
InChIInChI=1S/C8H20O4P/c9-1-5-13(6-2-10,7-3-11)8-4-12/h9-12H,1-8H2/q+1
InChIKeyFXJMOXQJAUAQGY-UHFFFAOYSA-N
XLogP-1.03
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-1.03
H-Bond Donors ≤ 54
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 tetrakis(2-hydroxyethyl)phosphanium?
The IUPAC name of tetrakis(2-hydroxyethyl)phosphanium (CID 20789529) is tetrakis(2-hydroxyethyl)phosphanium.
What is the SMILES notation for tetrakis(2-hydroxyethyl)phosphanium?
The canonical SMILES for tetrakis(2-hydroxyethyl)phosphanium is OCC[P+](CCO)(CCO)CCO.
What is the InChIKey of tetrakis(2-hydroxyethyl)phosphanium?
The InChIKey is FXJMOXQJAUAQGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O4P/c9-1-5-13(6-2-10,7-3-11)8-4-12/h9-12H,1-8H2/q+1.
What are the key properties of tetrakis(2-hydroxyethyl)phosphanium?
tetrakis(2-hydroxyethyl)phosphanium has a molecular weight of 211.22 g/mol, XLogP of -1.03, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(2-hydroxyethyl)phosphanium is sourced from PubChem (CID 20789529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).