About methanol;methoxymethane;N-methylmethanamine
methanol;methoxymethane;N-methylmethanamine (PubChem CID 143525465) has the molecular formula C5H17NO2
and a molecular weight of 123.20 g/mol. Its IUPAC name is methanol;methoxymethane;N-methylmethanamine.
Molecular Properties
| Compound Name | methanol;methoxymethane;N-methylmethanamine |
| PubChem CID | 143525465 |
| Molecular Formula | C5H17NO2 |
| Molecular Weight | 123.20 g/mol |
| Exact Mass | 123.13 |
| IUPAC Name | methanol;methoxymethane;N-methylmethanamine |
| SMILES | CNC.CO.COC |
| InChI | InChI=1S/C2H7N.C2H6O.CH4O/c2*1-3-2;1-2/h3H,1-2H3;1-2H3;2H,1H3 |
| InChIKey | PAGDEGCJWNFXIX-UHFFFAOYSA-N |
| XLogP | -0.29 |
| TPSA | 41.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 123.20 |
| LogP ≤ 5 | -0.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of methanol;methoxymethane;N-methylmethanamine?
The IUPAC name of methanol;methoxymethane;N-methylmethanamine (CID 143525465) is methanol;methoxymethane;N-methylmethanamine.
What is the SMILES notation for methanol;methoxymethane;N-methylmethanamine?
The canonical SMILES for methanol;methoxymethane;N-methylmethanamine is CNC.CO.COC.
What is the InChIKey of methanol;methoxymethane;N-methylmethanamine?
The InChIKey is PAGDEGCJWNFXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.C2H6O.CH4O/c2*1-3-2;1-2/h3H,1-2H3;1-2H3;2H,1H3.
What are the key properties of methanol;methoxymethane;N-methylmethanamine?
methanol;methoxymethane;N-methylmethanamine has a molecular weight of 123.20 g/mol, XLogP of -0.29, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;methoxymethane;N-methylmethanamine is sourced from PubChem (CID 143525465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).