decyl(methoxy)phosphinic acid

C11H25O3P — CID 54568982

IUPACdecyl(methoxy)phosphinic acid
SMILESCCCCCCCCCCP(=O)(O)OC
InChIInChI=1S/C11H25O3P/c1-3-4-5-6-7-8-9-10-11-15(12,13)14-2/h3-11H2,1-2H3,(H,12,13)
InChIKeyZVWRYPIZPBSYJG-UHFFFAOYSA-N
MW236.29 g/mol
LogP3.96
Rot. Bonds10

About decyl(methoxy)phosphinic acid

decyl(methoxy)phosphinic acid (PubChem CID 54568982) has the molecular formula C11H25O3P and a molecular weight of 236.29 g/mol. Its IUPAC name is decyl(methoxy)phosphinic acid.

Molecular Properties

Compound Namedecyl(methoxy)phosphinic acid
PubChem CID54568982
Molecular FormulaC11H25O3P
Molecular Weight236.29 g/mol
Exact Mass236.15
IUPAC Namedecyl(methoxy)phosphinic acid
SMILESCCCCCCCCCCP(=O)(O)OC
InChIInChI=1S/C11H25O3P/c1-3-4-5-6-7-8-9-10-11-15(12,13)14-2/h3-11H2,1-2H3,(H,12,13)
InChIKeyZVWRYPIZPBSYJG-UHFFFAOYSA-N
XLogP3.96
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of decyl(methoxy)phosphinic acid?
The IUPAC name of decyl(methoxy)phosphinic acid (CID 54568982) is decyl(methoxy)phosphinic acid.
What is the SMILES notation for decyl(methoxy)phosphinic acid?
The canonical SMILES for decyl(methoxy)phosphinic acid is CCCCCCCCCCP(=O)(O)OC.
What is the InChIKey of decyl(methoxy)phosphinic acid?
The InChIKey is ZVWRYPIZPBSYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25O3P/c1-3-4-5-6-7-8-9-10-11-15(12,13)14-2/h3-11H2,1-2H3,(H,12,13).
What are the key properties of decyl(methoxy)phosphinic acid?
decyl(methoxy)phosphinic acid has a molecular weight of 236.29 g/mol, XLogP of 3.96, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for decyl(methoxy)phosphinic acid is sourced from PubChem (CID 54568982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).