About [methoxymethyl(methyl)amino]methanol
[methoxymethyl(methyl)amino]methanol (PubChem CID 21131219) has the molecular formula C4H11NO2
and a molecular weight of 105.14 g/mol. Its IUPAC name is [methoxymethyl(methyl)amino]methanol.
Molecular Properties
| Compound Name | [methoxymethyl(methyl)amino]methanol |
| PubChem CID | 21131219 |
| Molecular Formula | C4H11NO2 |
| Molecular Weight | 105.14 g/mol |
| Exact Mass | 105.08 |
| IUPAC Name | [methoxymethyl(methyl)amino]methanol |
| SMILES | COCN(C)CO |
| InChI | InChI=1S/C4H11NO2/c1-5(3-6)4-7-2/h6H,3-4H2,1-2H3 |
| InChIKey | PMLHYKYFGGHBDL-UHFFFAOYSA-N |
| XLogP | -0.53 |
| TPSA | 32.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 105.14 |
| LogP ≤ 5 | -0.53 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [methoxymethyl(methyl)amino]methanol?
The IUPAC name of [methoxymethyl(methyl)amino]methanol (CID 21131219) is [methoxymethyl(methyl)amino]methanol.
What is the SMILES notation for [methoxymethyl(methyl)amino]methanol?
The canonical SMILES for [methoxymethyl(methyl)amino]methanol is COCN(C)CO.
What is the InChIKey of [methoxymethyl(methyl)amino]methanol?
The InChIKey is PMLHYKYFGGHBDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2/c1-5(3-6)4-7-2/h6H,3-4H2,1-2H3.
What are the key properties of [methoxymethyl(methyl)amino]methanol?
[methoxymethyl(methyl)amino]methanol has a molecular weight of 105.14 g/mol, XLogP of -0.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxymethyl(methyl)amino]methanol is sourced from PubChem (CID 21131219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).