(diacetylamino)oxy-methylphosphinic acid

C5H10NO5P — CID 151941130

IUPAC(diacetylamino)oxy-methylphosphinic acid
SMILESCC(=O)N(OP(C)(=O)O)C(C)=O
InChIInChI=1S/C5H10NO5P/c1-4(7)6(5(2)8)11-12(3,9)10/h1-3H3,(H,9,10)
InChIKeyTURRWLKMZMHYHV-UHFFFAOYSA-N
MW195.11 g/mol
LogP0.13
Rot. Bonds2

About (diacetylamino)oxy-methylphosphinic acid

(diacetylamino)oxy-methylphosphinic acid (PubChem CID 151941130) has the molecular formula C5H10NO5P and a molecular weight of 195.11 g/mol. Its IUPAC name is (diacetylamino)oxy-methylphosphinic acid.

Molecular Properties

Compound Name(diacetylamino)oxy-methylphosphinic acid
PubChem CID151941130
Molecular FormulaC5H10NO5P
Molecular Weight195.11 g/mol
Exact Mass195.03
IUPAC Name(diacetylamino)oxy-methylphosphinic acid
SMILESCC(=O)N(OP(C)(=O)O)C(C)=O
InChIInChI=1S/C5H10NO5P/c1-4(7)6(5(2)8)11-12(3,9)10/h1-3H3,(H,9,10)
InChIKeyTURRWLKMZMHYHV-UHFFFAOYSA-N
XLogP0.13
TPSA83.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.11
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

acetyl(phosphonooxy)carbamic acid
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dimethylphosphinic acid;ethene
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bis(dimethylphosphinic acid);platinum
CID 58918492
methylphosphonic acid;dihydrochloride
CID 87344491
methylphosphonic acid;uranium
CID 174844261
acetic acid;dimethylphosphoryloxymethane
CID 174989212
acetic acid;N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine
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dimethylphosphoryl acetate
CID 87462570
trisodium;acetic acid;hydrogen phosphate;chloride
CID 175955143

Frequently Asked Questions

What is the IUPAC name of (diacetylamino)oxy-methylphosphinic acid?
The IUPAC name of (diacetylamino)oxy-methylphosphinic acid (CID 151941130) is (diacetylamino)oxy-methylphosphinic acid.
What is the SMILES notation for (diacetylamino)oxy-methylphosphinic acid?
The canonical SMILES for (diacetylamino)oxy-methylphosphinic acid is CC(=O)N(OP(C)(=O)O)C(C)=O.
What is the InChIKey of (diacetylamino)oxy-methylphosphinic acid?
The InChIKey is TURRWLKMZMHYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NO5P/c1-4(7)6(5(2)8)11-12(3,9)10/h1-3H3,(H,9,10).
What are the key properties of (diacetylamino)oxy-methylphosphinic acid?
(diacetylamino)oxy-methylphosphinic acid has a molecular weight of 195.11 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (diacetylamino)oxy-methylphosphinic acid is sourced from PubChem (CID 151941130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).