2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane

C10H21O3P — CID 70633298

IUPAC2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane
SMILESCC1(C)CCC(C)(C)COP(O)OC1
InChIInChI=1S/C10H21O3P/c1-9(2)5-6-10(3,4)8-13-14(11)12-7-9/h11H,5-8H2,1-4H3
InChIKeyHTICYDFJMRMTLJ-UHFFFAOYSA-N
MW220.25 g/mol
LogP3.09
Rot. Bonds

About 2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane

2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane (PubChem CID 70633298) has the molecular formula C10H21O3P and a molecular weight of 220.25 g/mol. Its IUPAC name is 2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane.

Molecular Properties

Compound Name2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane
PubChem CID70633298
Molecular FormulaC10H21O3P
Molecular Weight220.25 g/mol
Exact Mass220.12
IUPAC Name2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane
SMILESCC1(C)CCC(C)(C)COP(O)OC1
InChIInChI=1S/C10H21O3P/c1-9(2)5-6-10(3,4)8-13-14(11)12-7-9/h11H,5-8H2,1-4H3
InChIKeyHTICYDFJMRMTLJ-UHFFFAOYSA-N
XLogP3.09
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane 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-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane?
The IUPAC name of 2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane (CID 70633298) is 2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane.
What is the SMILES notation for 2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane?
The canonical SMILES for 2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane is CC1(C)CCC(C)(C)COP(O)OC1.
What is the InChIKey of 2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane?
The InChIKey is HTICYDFJMRMTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21O3P/c1-9(2)5-6-10(3,4)8-13-14(11)12-7-9/h11H,5-8H2,1-4H3.
What are the key properties of 2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane?
2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane has a molecular weight of 220.25 g/mol, XLogP of 3.09, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5,5,8,8-tetramethyl-1,3,2-dioxaphosphonane is sourced from PubChem (CID 70633298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).