2-(2-hydroxyethylphosphanyl)ethanol

C4H11O2P — CID 12909463

IUPAC2-(2-hydroxyethylphosphanyl)ethanol
SMILESOCCPCCO
InChIInChI=1S/C4H11O2P/c5-1-3-7-4-2-6/h5-7H,1-4H2
InChIKeyLFGALYJNBGSYMZ-UHFFFAOYSA-N
MW122.10 g/mol
LogP-0.35
Rot. Bonds4

About 2-(2-hydroxyethylphosphanyl)ethanol

2-(2-hydroxyethylphosphanyl)ethanol (PubChem CID 12909463) has the molecular formula C4H11O2P and a molecular weight of 122.10 g/mol. Its IUPAC name is 2-(2-hydroxyethylphosphanyl)ethanol.

Molecular Properties

Compound Name2-(2-hydroxyethylphosphanyl)ethanol
PubChem CID12909463
Molecular FormulaC4H11O2P
Molecular Weight122.10 g/mol
Exact Mass122.05
IUPAC Name2-(2-hydroxyethylphosphanyl)ethanol
SMILESOCCPCCO
InChIInChI=1S/C4H11O2P/c5-1-3-7-4-2-6/h5-7H,1-4H2
InChIKeyLFGALYJNBGSYMZ-UHFFFAOYSA-N
XLogP-0.35
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.10
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(2-hydroxyethylphosphanyl)ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethylphosphanyl)ethanol?
The IUPAC name of 2-(2-hydroxyethylphosphanyl)ethanol (CID 12909463) is 2-(2-hydroxyethylphosphanyl)ethanol.
What is the SMILES notation for 2-(2-hydroxyethylphosphanyl)ethanol?
The canonical SMILES for 2-(2-hydroxyethylphosphanyl)ethanol is OCCPCCO.
What is the InChIKey of 2-(2-hydroxyethylphosphanyl)ethanol?
The InChIKey is LFGALYJNBGSYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11O2P/c5-1-3-7-4-2-6/h5-7H,1-4H2.
What are the key properties of 2-(2-hydroxyethylphosphanyl)ethanol?
2-(2-hydroxyethylphosphanyl)ethanol has a molecular weight of 122.10 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethylphosphanyl)ethanol is sourced from PubChem (CID 12909463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).