dimethylphosphinate;methoxy(methyl)phosphinate

C4H12O5P2-2 — CID 161267325

IUPACdimethylphosphinate;methoxy(methyl)phosphinate
SMILESCOP(C)(=O)[O-].CP(C)(=O)[O-]
InChIInChI=1S/C2H7O3P.C2H7O2P/c1-5-6(2,3)4;1-5(2,3)4/h1-2H3,(H,3,4);1-2H3,(H,3,4)/p-2
InChIKeyVDIXBGYRHPYVBV-UHFFFAOYSA-L
MW202.08 g/mol
LogP-0.30
Rot. Bonds1

About dimethylphosphinate;methoxy(methyl)phosphinate

dimethylphosphinate;methoxy(methyl)phosphinate (PubChem CID 161267325) has the molecular formula C4H12O5P2-2 and a molecular weight of 202.08 g/mol. Its IUPAC name is dimethylphosphinate;methoxy(methyl)phosphinate.

Molecular Properties

Compound Namedimethylphosphinate;methoxy(methyl)phosphinate
PubChem CID161267325
Molecular FormulaC4H12O5P2-2
Molecular Weight202.08 g/mol
Exact Mass202.02
IUPAC Namedimethylphosphinate;methoxy(methyl)phosphinate
SMILESCOP(C)(=O)[O-].CP(C)(=O)[O-]
InChIInChI=1S/C2H7O3P.C2H7O2P/c1-5-6(2,3)4;1-5(2,3)4/h1-2H3,(H,3,4);1-2H3,(H,3,4)/p-2
InChIKeyVDIXBGYRHPYVBV-UHFFFAOYSA-L
XLogP-0.30
TPSA89.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.08
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

lithium;iron(3+);methyl phosphate
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phosphanium dimethyl phosphate
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methylazanium;methyl phosphate
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barium(2+);bis(dimethyl phosphate)
CID 3835926
2-methoxyethoxy(methyl)phosphinate
CID 140680412
calcium methyl-dioxido-oxo-λ5-phosphane
CID 59434200
methane;[methoxy(methyl)phosphoryl]oxymethane
CID 161343110
[chloro(methyl)phosphoryl]oxymethane
CID 11499216
CID 57459832
CID 57459832
[hydroxy(oxido)phosphoryl]oxy-methylphosphinate
CID 20587792
methyl-[2,4,6-tris[[methoxy(methyl)phosphoryl]oxy]-3-[methyl(oxido)phosphoryl]oxy-5-phosphonatooxycyclohexyl]oxyphosphinate
CID 59780395
formaldehyde;bis(methyl dihydrogen phosphate)
CID 174780160

Frequently Asked Questions

What is the IUPAC name of dimethylphosphinate;methoxy(methyl)phosphinate?
The IUPAC name of dimethylphosphinate;methoxy(methyl)phosphinate (CID 161267325) is dimethylphosphinate;methoxy(methyl)phosphinate.
What is the SMILES notation for dimethylphosphinate;methoxy(methyl)phosphinate?
The canonical SMILES for dimethylphosphinate;methoxy(methyl)phosphinate is COP(C)(=O)[O-].CP(C)(=O)[O-].
What is the InChIKey of dimethylphosphinate;methoxy(methyl)phosphinate?
The InChIKey is VDIXBGYRHPYVBV-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H7O3P.C2H7O2P/c1-5-6(2,3)4;1-5(2,3)4/h1-2H3,(H,3,4);1-2H3,(H,3,4)/p-2.
What are the key properties of dimethylphosphinate;methoxy(methyl)phosphinate?
dimethylphosphinate;methoxy(methyl)phosphinate has a molecular weight of 202.08 g/mol, XLogP of -0.30, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylphosphinate;methoxy(methyl)phosphinate is sourced from PubChem (CID 161267325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).