potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium

C4H5KN2O4WY-2 — CID 59171030

IUPACpotassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium
SMILESO=[C-]O.[K+].[NH-]C(=O)CN[C-]=O.[W].[Y]
InChIInChI=1S/C3H5N2O2.CHO2.K.W.Y/c4-3(7)1-5-2-6;2-1-3;;;/h1H2,(H3,4,5,6,7);(H,2,3);;;/q2*-1;+1;;/p-1
InChIKeyDCZZIJRDDXSGBE-UHFFFAOYSA-M
MW456.94 g/mol
LogP-4.17
Rot. Bonds3

About potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium

potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium (PubChem CID 59171030) has the molecular formula C4H5KN2O4WY-2 and a molecular weight of 456.94 g/mol. Its IUPAC name is potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium.

Molecular Properties

Compound Namepotassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium
PubChem CID59171030
Molecular FormulaC4H5KN2O4WY-2
Molecular Weight456.94 g/mol
Exact Mass456.85
IUPAC Namepotassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium
SMILESO=[C-]O.[K+].[NH-]C(=O)CN[C-]=O.[W].[Y]
InChIInChI=1S/C3H5N2O2.CHO2.K.W.Y/c4-3(7)1-5-2-6;2-1-3;;;/h1H2,(H3,4,5,6,7);(H,2,3);;;/q2*-1;+1;;/p-1
InChIKeyDCZZIJRDDXSGBE-UHFFFAOYSA-M
XLogP-4.17
TPSA107.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.94
LogP ≤ 5-4.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

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Related Compounds

potassium;ethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium
CID 58639684
hydroxymethanone;methane;oxomethoxymethanone;[(oxomethylamino)methylamino]methanone;tris(yttrium)
CID 161458653
hydroxymethanone;tungsten
CID 141151866
barium(2+);carbonic acid;hydroxymethanone
CID 173229529
hydroxymethanone
CID 54723866
CID 162461372
CID 162461372
3-oxoprop-1-en-2-ylazanide;bis(yttrium)
CID 154662182
hydroxymethanone;ruthenium(4+)
CID 172995275
hydroxymethanone;ruthenium(1+)
CID 87059132
hydroxymethanone;vanadium
CID 59094876
erbium(3+);hydroxymethanone
CID 173220930
methylazanide;pentane-2,4-dione;yttrium
CID 158650555

Frequently Asked Questions

What is the IUPAC name of potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium?
The IUPAC name of potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium (CID 59171030) is potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium.
What is the SMILES notation for potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium?
The canonical SMILES for potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium is O=[C-]O.[K+].[NH-]C(=O)CN[C-]=O.[W].[Y].
What is the InChIKey of potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium?
The InChIKey is DCZZIJRDDXSGBE-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5N2O2.CHO2.K.W.Y/c4-3(7)1-5-2-6;2-1-3;;;/h1H2,(H3,4,5,6,7);(H,2,3);;;/q2*-1;+1;;/p-1.
What are the key properties of potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium?
potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium has a molecular weight of 456.94 g/mol, XLogP of -4.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydroxymethanone;[2-(oxomethylamino)acetyl]azanide;tungsten;yttrium is sourced from PubChem (CID 59171030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).