methoxy(methyl)phosphinous acid;yttrium

C2H7O2PY — CID 59680452

IUPACmethoxy(methyl)phosphinous acid;yttrium
SMILESCOP(C)O.[Y]
InChIInChI=1S/C2H7O2P.Y/c1-4-5(2)3;/h3H,1-2H3;
InChIKeyQGLXVCREPGAPNU-UHFFFAOYSA-N
MW182.96 g/mol
LogP0.56
Rot. Bonds1

About methoxy(methyl)phosphinous acid;yttrium

methoxy(methyl)phosphinous acid;yttrium (PubChem CID 59680452) has the molecular formula C2H7O2PY and a molecular weight of 182.96 g/mol. Its IUPAC name is methoxy(methyl)phosphinous acid;yttrium.

Molecular Properties

Compound Namemethoxy(methyl)phosphinous acid;yttrium
PubChem CID59680452
Molecular FormulaC2H7O2PY
Molecular Weight182.96 g/mol
Exact Mass182.92
IUPAC Namemethoxy(methyl)phosphinous acid;yttrium
SMILESCOP(C)O.[Y]
InChIInChI=1S/C2H7O2P.Y/c1-4-5(2)3;/h3H,1-2H3;
InChIKeyQGLXVCREPGAPNU-UHFFFAOYSA-N
XLogP0.56
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.96
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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(methyl)phosphinous acid;yttrium?
The IUPAC name of methoxy(methyl)phosphinous acid;yttrium (CID 59680452) is methoxy(methyl)phosphinous acid;yttrium.
What is the SMILES notation for methoxy(methyl)phosphinous acid;yttrium?
The canonical SMILES for methoxy(methyl)phosphinous acid;yttrium is COP(C)O.[Y].
What is the InChIKey of methoxy(methyl)phosphinous acid;yttrium?
The InChIKey is QGLXVCREPGAPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7O2P.Y/c1-4-5(2)3;/h3H,1-2H3;.
What are the key properties of methoxy(methyl)phosphinous acid;yttrium?
methoxy(methyl)phosphinous acid;yttrium has a molecular weight of 182.96 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy(methyl)phosphinous acid;yttrium is sourced from PubChem (CID 59680452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).