bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol

C12H36O9P2 — CID 88817150

IUPACbis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol
SMILESCCP(O)(O)(O)CC.CCP(O)(O)(O)CC.OCCOCCO
InChIInChI=1S/2C4H13O3P.C4H10O3/c2*1-3-8(5,6,7)4-2;5-1-3-7-4-2-6/h2*5-7H,3-4H2,1-2H3;5-6H,1-4H2
InChIKeyXQFZMZWPQYILLE-UHFFFAOYSA-N
MW386.36 g/mol
LogP-0.41
Rot. Bonds8

About bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol

bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol (PubChem CID 88817150) has the molecular formula C12H36O9P2 and a molecular weight of 386.36 g/mol. Its IUPAC name is bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol.

Molecular Properties

Compound Namebis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol
PubChem CID88817150
Molecular FormulaC12H36O9P2
Molecular Weight386.36 g/mol
Exact Mass386.18
IUPAC Namebis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol
SMILESCCP(O)(O)(O)CC.CCP(O)(O)(O)CC.OCCOCCO
InChIInChI=1S/2C4H13O3P.C4H10O3/c2*1-3-8(5,6,7)4-2;5-1-3-7-4-2-6/h2*5-7H,3-4H2,1-2H3;5-6H,1-4H2
InChIKeyXQFZMZWPQYILLE-UHFFFAOYSA-N
XLogP-0.41
TPSA171.07 Ų
H-Bond Donors8
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.36
LogP ≤ 5-0.41
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol 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

ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
CID 159345993
CID 159345993
2-(2-hydroxyethoxy)ethanol;dihydrate
CID 22572092
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 20613004
bis(propan-1-ol);bis(2-propoxyethanol)
CID 157411921
2-(2-hydroxyethoxy)ethanol;pentane
CID 157305945
2-butoxyethanol
CID 8133
2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
hexadecane;2-(2-hydroxyethoxy)ethanol
CID 87490818

Frequently Asked Questions

What is the IUPAC name of bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol?
The IUPAC name of bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol (CID 88817150) is bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol.
What is the SMILES notation for bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol?
The canonical SMILES for bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol is CCP(O)(O)(O)CC.CCP(O)(O)(O)CC.OCCOCCO.
What is the InChIKey of bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol?
The InChIKey is XQFZMZWPQYILLE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H13O3P.C4H10O3/c2*1-3-8(5,6,7)4-2;5-1-3-7-4-2-6/h2*5-7H,3-4H2,1-2H3;5-6H,1-4H2.
What are the key properties of bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol?
bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol has a molecular weight of 386.36 g/mol, XLogP of -0.41, 8 rotatable bonds, 8 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for bis(diethyl(trihydroxy)-λ5-phosphane);2-(2-hydroxyethoxy)ethanol is sourced from PubChem (CID 88817150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).