2-methanidyloxy-1,3,5-triazine;yttrium

C4H4N3OY- — CID 59890951

IUPAC2-methanidyloxy-1,3,5-triazine;yttrium
SMILES[CH2-]Oc1ncncn1.[Y]
InChIInChI=1S/C4H4N3O.Y/c1-8-4-6-2-5-3-7-4;/h2-3H,1H2;/q-1;
InChIKeyBDJPOAPAJFMURT-UHFFFAOYSA-N
MW199.00 g/mol
LogP0.04
Rot. Bonds1

About 2-methanidyloxy-1,3,5-triazine;yttrium

2-methanidyloxy-1,3,5-triazine;yttrium (PubChem CID 59890951) has the molecular formula C4H4N3OY- and a molecular weight of 199.00 g/mol. Its IUPAC name is 2-methanidyloxy-1,3,5-triazine;yttrium.

Molecular Properties

Compound Name2-methanidyloxy-1,3,5-triazine;yttrium
PubChem CID59890951
Molecular FormulaC4H4N3OY-
Molecular Weight199.00 g/mol
Exact Mass198.94
IUPAC Name2-methanidyloxy-1,3,5-triazine;yttrium
SMILES[CH2-]Oc1ncncn1.[Y]
InChIInChI=1S/C4H4N3O.Y/c1-8-4-6-2-5-3-7-4;/h2-3H,1H2;/q-1;
InChIKeyBDJPOAPAJFMURT-UHFFFAOYSA-N
XLogP0.04
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.00
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methanidyloxy-1,3,5-triazine;yttrium?
The IUPAC name of 2-methanidyloxy-1,3,5-triazine;yttrium (CID 59890951) is 2-methanidyloxy-1,3,5-triazine;yttrium.
What is the SMILES notation for 2-methanidyloxy-1,3,5-triazine;yttrium?
The canonical SMILES for 2-methanidyloxy-1,3,5-triazine;yttrium is [CH2-]Oc1ncncn1.[Y].
What is the InChIKey of 2-methanidyloxy-1,3,5-triazine;yttrium?
The InChIKey is BDJPOAPAJFMURT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N3O.Y/c1-8-4-6-2-5-3-7-4;/h2-3H,1H2;/q-1;.
What are the key properties of 2-methanidyloxy-1,3,5-triazine;yttrium?
2-methanidyloxy-1,3,5-triazine;yttrium has a molecular weight of 199.00 g/mol, XLogP of 0.04, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidyloxy-1,3,5-triazine;yttrium is sourced from PubChem (CID 59890951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).