azanide;N'-hydroxyethanimidamide;tetrakis(yttrium)

C2H7N3OY4-2 — CID 58774840

IUPACazanide;N'-hydroxyethanimidamide;tetrakis(yttrium)
SMILES[CH2-]/C(N)=N/O.[NH2-].[Y].[Y].[Y].[Y]
InChIInChI=1S/C2H5N2O.H2N.4Y/c1-2(3)4-5;;;;;/h5H,1H2,(H2,3,4);1H2;;;;/q2*-1;;;;
InChIKeyRIPXVKNWQBSEAN-UHFFFAOYSA-N
MW444.72 g/mol
LogP0.27
Rot. Bonds

About azanide;N'-hydroxyethanimidamide;tetrakis(yttrium)

azanide;N'-hydroxyethanimidamide;tetrakis(yttrium) (PubChem CID 58774840) has the molecular formula C2H7N3OY4-2 and a molecular weight of 444.72 g/mol. Its IUPAC name is azanide;N'-hydroxyethanimidamide;tetrakis(yttrium).

Molecular Properties

Compound Nameazanide;N'-hydroxyethanimidamide;tetrakis(yttrium)
PubChem CID58774840
Molecular FormulaC2H7N3OY4-2
Molecular Weight444.72 g/mol
Exact Mass444.68
IUPAC Nameazanide;N'-hydroxyethanimidamide;tetrakis(yttrium)
SMILES[CH2-]/C(N)=N/O.[NH2-].[Y].[Y].[Y].[Y]
InChIInChI=1S/C2H5N2O.H2N.4Y/c1-2(3)4-5;;;;;/h5H,1H2,(H2,3,4);1H2;;;;/q2*-1;;;;
InChIKeyRIPXVKNWQBSEAN-UHFFFAOYSA-N
XLogP0.27
TPSA92.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.72
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

bis(1-N',2-N'-dihydroxyethanediimidamide);platinum
CID 135460051
CID 76559623
CID 76559623
azanide;tris(1-N',3-N'-dihydroxypropanediimidamide);nickel
CID 5259455
2,2,2-trifluoro-N'-hydroxyethanimidamide chloride
CID 157440651
1-N',3-N'-dihydroxypropanediimidamide
CID 59593648
N',3-dihydroxycyclobutane-1-carboximidamide
CID 146018173
N'-hydroxyethanimidamide;N'-methylethanimidamide
CID 172976060
bis(1-N',3-N'-dihydroxypropanediimidamide);nickel
CID 5259453
2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide
CID 135525948
carbamic acid;N-propan-2-ylidenehydroxylamine
CID 22915581
1-N'-hydroxy-2-N'-oxidoethanediimidamide
CID 135698683
2,2-dibromo-N'-hydroxyethanimidamide
CID 5103413

Frequently Asked Questions

What is the IUPAC name of azanide;N'-hydroxyethanimidamide;tetrakis(yttrium)?
The IUPAC name of azanide;N'-hydroxyethanimidamide;tetrakis(yttrium) (CID 58774840) is azanide;N'-hydroxyethanimidamide;tetrakis(yttrium).
What is the SMILES notation for azanide;N'-hydroxyethanimidamide;tetrakis(yttrium)?
The canonical SMILES for azanide;N'-hydroxyethanimidamide;tetrakis(yttrium) is [CH2-]/C(N)=N/O.[NH2-].[Y].[Y].[Y].[Y].
What is the InChIKey of azanide;N'-hydroxyethanimidamide;tetrakis(yttrium)?
The InChIKey is RIPXVKNWQBSEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5N2O.H2N.4Y/c1-2(3)4-5;;;;;/h5H,1H2,(H2,3,4);1H2;;;;/q2*-1;;;;.
What are the key properties of azanide;N'-hydroxyethanimidamide;tetrakis(yttrium)?
azanide;N'-hydroxyethanimidamide;tetrakis(yttrium) has a molecular weight of 444.72 g/mol, XLogP of 0.27, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;N'-hydroxyethanimidamide;tetrakis(yttrium) is sourced from PubChem (CID 58774840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).