methoxy(methoxymethyl)phosphinic acid

C3H9O4P — CID 54547216

IUPACmethoxy(methoxymethyl)phosphinic acid
SMILESCOCP(=O)(O)OC
InChIInChI=1S/C3H9O4P/c1-6-3-8(4,5)7-2/h3H2,1-2H3,(H,4,5)
InChIKeyZHJCRFRLTMILOY-UHFFFAOYSA-N
MW140.07 g/mol
LogP0.42
Rot. Bonds3

About methoxy(methoxymethyl)phosphinic acid

methoxy(methoxymethyl)phosphinic acid (PubChem CID 54547216) has the molecular formula C3H9O4P and a molecular weight of 140.07 g/mol. Its IUPAC name is methoxy(methoxymethyl)phosphinic acid.

Molecular Properties

Compound Namemethoxy(methoxymethyl)phosphinic acid
PubChem CID54547216
Molecular FormulaC3H9O4P
Molecular Weight140.07 g/mol
Exact Mass140.02
IUPAC Namemethoxy(methoxymethyl)phosphinic acid
SMILESCOCP(=O)(O)OC
InChIInChI=1S/C3H9O4P/c1-6-3-8(4,5)7-2/h3H2,1-2H3,(H,4,5)
InChIKeyZHJCRFRLTMILOY-UHFFFAOYSA-N
XLogP0.42
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.07
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methoxy(methoxymethyl)phosphinic acid?
The IUPAC name of methoxy(methoxymethyl)phosphinic acid (CID 54547216) is methoxy(methoxymethyl)phosphinic acid.
What is the SMILES notation for methoxy(methoxymethyl)phosphinic acid?
The canonical SMILES for methoxy(methoxymethyl)phosphinic acid is COCP(=O)(O)OC.
What is the InChIKey of methoxy(methoxymethyl)phosphinic acid?
The InChIKey is ZHJCRFRLTMILOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9O4P/c1-6-3-8(4,5)7-2/h3H2,1-2H3,(H,4,5).
What are the key properties of methoxy(methoxymethyl)phosphinic acid?
methoxy(methoxymethyl)phosphinic acid has a molecular weight of 140.07 g/mol, XLogP of 0.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy(methoxymethyl)phosphinic acid is sourced from PubChem (CID 54547216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).