2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol

C8H21O5P — CID 155574041

IUPAC2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol
SMILESOCCP(O)(CCO)(CCO)CCO
InChIInChI=1S/C8H21O5P/c9-1-5-14(13,6-2-10,7-3-11)8-4-12/h9-13H,1-8H2
InChIKeySNJPMBNBIKLZFM-UHFFFAOYSA-N
MW228.22 g/mol
LogP-1.58
Rot. Bonds8

About 2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol

2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol (PubChem CID 155574041) has the molecular formula C8H21O5P and a molecular weight of 228.22 g/mol. Its IUPAC name is 2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol.

Molecular Properties

Compound Name2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol
PubChem CID155574041
Molecular FormulaC8H21O5P
Molecular Weight228.22 g/mol
Exact Mass228.11
IUPAC Name2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol
SMILESOCCP(O)(CCO)(CCO)CCO
InChIInChI=1S/C8H21O5P/c9-1-5-14(13,6-2-10,7-3-11)8-4-12/h9-13H,1-8H2
InChIKeySNJPMBNBIKLZFM-UHFFFAOYSA-N
XLogP-1.58
TPSA101.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.22
LogP ≤ 5-1.58
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-Propanol, 3,3',3''-phosphinylidynetris-
CID 103973
Tetrakis(3-hydroxypropyl)phosphanium chloride
CID 139252925
Tetrakis(alpha-hydroxyethyl)phosphonium chloride
CID 129771355
Carbon monoxide;ethanol;tri(propan-2-yl)phosphane;tungsten
CID 135047473
Tris(2-hydroxyethyl)-(hydroxymethyl)phosphanium chloride
CID 19733968
Tetrakis(1-hydroxyethyl)phosphanium
CID 20031251
Tetrakis(1-hydroxyethyl)phosphanium iodide
CID 20318647
Tetrakis(1-hydroxyethyl)phosphanium chloride
CID 20365873
Diethyl-bis(2-hydroxyethyl)phosphanium
CID 20723966
Ethyl-tris(2-hydroxyethyl)phosphanium
CID 20723968
Tetrakis(2-hydroxyethyl)phosphanium
CID 20789529
1-[Bis(1-hydroxypropyl)phosphoryl]propan-1-ol
CID 21951441

Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol?
The IUPAC name of 2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol (CID 155574041) is 2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol.
What is the SMILES notation for 2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol?
The canonical SMILES for 2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol is OCCP(O)(CCO)(CCO)CCO.
What is the InChIKey of 2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol?
The InChIKey is SNJPMBNBIKLZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21O5P/c9-1-5-14(13,6-2-10,7-3-11)8-4-12/h9-13H,1-8H2.
What are the key properties of 2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol?
2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol has a molecular weight of 228.22 g/mol, XLogP of -1.58, 8 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol is sourced from PubChem (CID 155574041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).