About carbanide;methanediamine;tetrakis(yttrium)
carbanide;methanediamine;tetrakis(yttrium) (PubChem CID 20792568) has the molecular formula C2H8N2Y4-2
and a molecular weight of 415.72 g/mol. Its IUPAC name is carbanide;methanediamine;tetrakis(yttrium).
Molecular Properties
| Compound Name | carbanide;methanediamine;tetrakis(yttrium) |
| PubChem CID | 20792568 |
| Molecular Formula | C2H8N2Y4-2 |
| Molecular Weight | 415.72 g/mol |
| Exact Mass | 415.69 |
| IUPAC Name | carbanide;methanediamine;tetrakis(yttrium) |
| SMILES | N[CH-]N.[CH3-].[Y].[Y].[Y].[Y] |
| InChI | InChI=1S/CH5N2.CH3.4Y/c2-1-3;;;;;/h1H,2-3H2;1H3;;;;/q2*-1;;;; |
| InChIKey | PSJVWOOZENZDSQ-UHFFFAOYSA-N |
| XLogP | -0.54 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 415.72 |
| LogP ≤ 5 | -0.54 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 carbanide;methanediamine;tetrakis(yttrium)?
The IUPAC name of carbanide;methanediamine;tetrakis(yttrium) (CID 20792568) is carbanide;methanediamine;tetrakis(yttrium).
What is the SMILES notation for carbanide;methanediamine;tetrakis(yttrium)?
The canonical SMILES for carbanide;methanediamine;tetrakis(yttrium) is N[CH-]N.[CH3-].[Y].[Y].[Y].[Y].
What is the InChIKey of carbanide;methanediamine;tetrakis(yttrium)?
The InChIKey is PSJVWOOZENZDSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N2.CH3.4Y/c2-1-3;;;;;/h1H,2-3H2;1H3;;;;/q2*-1;;;;.
What are the key properties of carbanide;methanediamine;tetrakis(yttrium)?
carbanide;methanediamine;tetrakis(yttrium) has a molecular weight of 415.72 g/mol, XLogP of -0.54, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methanediamine;tetrakis(yttrium) is sourced from PubChem (CID 20792568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).