About methane;methanolate
methane;methanolate (PubChem CID 159418358) has the molecular formula C3H11O-
and a molecular weight of 63.12 g/mol. Its IUPAC name is methane;methanolate.
Molecular Properties
| Compound Name | methane;methanolate |
| PubChem CID | 159418358 |
| Molecular Formula | C3H11O- |
| Molecular Weight | 63.12 g/mol |
| Exact Mass | 63.08 |
| IUPAC Name | methane;methanolate |
| SMILES | C.C.C[O-] |
| InChI | InChI=1S/CH3O.2CH4/c1-2;;/h1H3;2*1H4/q-1;; |
| InChIKey | LPLJRRIQJNEDDB-UHFFFAOYSA-N |
| XLogP | 0.25 |
| TPSA | 23.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 63.12 |
| LogP ≤ 5 | 0.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of methane;methanolate?
The IUPAC name of methane;methanolate (CID 159418358) is methane;methanolate.
What is the SMILES notation for methane;methanolate?
The canonical SMILES for methane;methanolate is C.C.C[O-].
What is the InChIKey of methane;methanolate?
The InChIKey is LPLJRRIQJNEDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O.2CH4/c1-2;;/h1H3;2*1H4/q-1;;.
What are the key properties of methane;methanolate?
methane;methanolate has a molecular weight of 63.12 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methanolate is sourced from PubChem (CID 159418358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).