About deuteriomethane
deuteriomethane (PubChem CID 157071769) has the molecular formula C5H20
and a molecular weight of 85.25 g/mol. Its IUPAC name is deuteriomethane.
Molecular Properties
| Compound Name | deuteriomethane |
| PubChem CID | 157071769 |
| Molecular Formula | C5H20 |
| Molecular Weight | 85.25 g/mol |
| Exact Mass | 85.19 |
| IUPAC Name | deuteriomethane |
| SMILES | [2H]C.[2H]C.[2H]C.[2H]C.[2H]C |
| InChI | InChI=1S/5CH4/h5*1H4/i5*1D |
| InChIKey | ACMZRANEAULGLA-UXJHQYNFSA-N |
| XLogP | 3.18 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 85.25 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of deuteriomethane?
The IUPAC name of deuteriomethane (CID 157071769) is deuteriomethane.
What is the SMILES notation for deuteriomethane?
The canonical SMILES for deuteriomethane is [2H]C.[2H]C.[2H]C.[2H]C.[2H]C.
What is the InChIKey of deuteriomethane?
The InChIKey is ACMZRANEAULGLA-UXJHQYNFSA-N. The full InChI is InChI=1S/5CH4/h5*1H4/i5*1D.
What are the key properties of deuteriomethane?
deuteriomethane has a molecular weight of 85.25 g/mol, XLogP of 3.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuteriomethane is sourced from PubChem (CID 157071769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).