About deuterium monohydride;molecular nitrogen
deuterium monohydride;molecular nitrogen (PubChem CID 162258608) has the molecular formula H2N2
and a molecular weight of 31.04 g/mol. Its IUPAC name is deuterium monohydride;molecular nitrogen.
Molecular Properties
| Compound Name | deuterium monohydride;molecular nitrogen |
| PubChem CID | 162258608 |
| Molecular Formula | H2N2 |
| Molecular Weight | 31.04 g/mol |
| Exact Mass | 31.03 |
| IUPAC Name | deuterium monohydride;molecular nitrogen |
| SMILES | N#N.[H][2H] |
| InChI | InChI=1S/N2.H2/c1-2;/h;1H/i;1+1 |
| InChIKey | ZYXVCTMQFLMBPQ-IEOVAKBOSA-N |
| XLogP | 0.28 |
| TPSA | 47.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 31.04 |
| LogP ≤ 5 | 0.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Azo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of deuterium monohydride;molecular nitrogen?
The IUPAC name of deuterium monohydride;molecular nitrogen (CID 162258608) is deuterium monohydride;molecular nitrogen.
What is the SMILES notation for deuterium monohydride;molecular nitrogen?
The canonical SMILES for deuterium monohydride;molecular nitrogen is N#N.[H][2H].
What is the InChIKey of deuterium monohydride;molecular nitrogen?
The InChIKey is ZYXVCTMQFLMBPQ-IEOVAKBOSA-N. The full InChI is InChI=1S/N2.H2/c1-2;/h;1H/i;1+1.
What are the key properties of deuterium monohydride;molecular nitrogen?
deuterium monohydride;molecular nitrogen has a molecular weight of 31.04 g/mol, XLogP of 0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for deuterium monohydride;molecular nitrogen is sourced from PubChem (CID 162258608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).