tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane

C24H51O9P — CID 141418245

IUPACtris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane
SMILESCCOCCOCCOCCP(CCOCCOCCOCC)CCOCCOCCOCC
InChIInChI=1S/C24H51O9P/c1-4-25-7-10-28-13-16-31-19-22-34(23-20-32-17-14-29-11-8-26-5-2)24-21-33-18-15-30-12-9-27-6-3/h4-24H2,1-3H3
InChIKeyAABSQGVUPJYLCP-UHFFFAOYSA-N
MW514.64 g/mol
LogP2.68
Rot. Bonds30

About tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane

tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane (PubChem CID 141418245) has the molecular formula C24H51O9P and a molecular weight of 514.64 g/mol. Its IUPAC name is tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane.

Molecular Properties

Compound Nametris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane
PubChem CID141418245
Molecular FormulaC24H51O9P
Molecular Weight514.64 g/mol
Exact Mass514.33
IUPAC Nametris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane
SMILESCCOCCOCCOCCP(CCOCCOCCOCC)CCOCCOCCOCC
InChIInChI=1S/C24H51O9P/c1-4-25-7-10-28-13-16-31-19-22-34(23-20-32-17-14-29-11-8-26-5-2)24-21-33-18-15-30-12-9-27-6-3/h4-24H2,1-3H3
InChIKeyAABSQGVUPJYLCP-UHFFFAOYSA-N
XLogP2.68
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds30
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500514.64
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane 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

2-[bis(2-ethoxyethyl)phosphanyl]ethyl-dipropylphosphane
CID 58099933
1,2-diethoxyethane;hydrofluoride
CID 175535770
1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 88861501
2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
bis(2-(2-ethoxyethoxy)ethanol);hydrate
CID 87793690
1,2-diethoxyethane;ethene
CID 158825770
sodium;1,2-diethoxyethane;hydride
CID 174903036
1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxyethane
CID 19982973
1,2-dimethoxyethane;1-ethoxy-2-(2-ethoxyethoxy)ethane
CID 159445382
bis[2-(2-ethoxyethoxy)ethyl]-dimethylazanium
CID 87738148
calcium;2-(2-ethoxyethoxy)ethanol;hydride
CID 174899431
ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane
CID 23133360

Frequently Asked Questions

What is the IUPAC name of tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane?
The IUPAC name of tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane (CID 141418245) is tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane.
What is the SMILES notation for tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane?
The canonical SMILES for tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane is CCOCCOCCOCCP(CCOCCOCCOCC)CCOCCOCCOCC.
What is the InChIKey of tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane?
The InChIKey is AABSQGVUPJYLCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H51O9P/c1-4-25-7-10-28-13-16-31-19-22-34(23-20-32-17-14-29-11-8-26-5-2)24-21-33-18-15-30-12-9-27-6-3/h4-24H2,1-3H3.
What are the key properties of tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane?
tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane has a molecular weight of 514.64 g/mol, XLogP of 2.68, 30 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tris[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]phosphane is sourced from PubChem (CID 141418245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).