About N'-methoxy-N'-methylethane-1,2-diamine
N'-methoxy-N'-methylethane-1,2-diamine (PubChem CID 14975838) has the molecular formula C4H12N2O
and a molecular weight of 104.15 g/mol. Its IUPAC name is N'-methoxy-N'-methylethane-1,2-diamine.
Molecular Properties
| Compound Name | N'-methoxy-N'-methylethane-1,2-diamine |
| PubChem CID | 14975838 |
| Molecular Formula | C4H12N2O |
| Molecular Weight | 104.15 g/mol |
| Exact Mass | 104.09 |
| IUPAC Name | N'-methoxy-N'-methylethane-1,2-diamine |
| SMILES | CON(C)CCN |
| InChI | InChI=1S/C4H12N2O/c1-6(7-2)4-3-5/h3-5H2,1-2H3 |
| InChIKey | VMWLCTOJEGRNCN-UHFFFAOYSA-N |
| XLogP | -0.56 |
| TPSA | 38.49 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 | 104.15 |
| LogP ≤ 5 | -0.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-methoxy-N'-methylethane-1,2-diamine?
The IUPAC name of N'-methoxy-N'-methylethane-1,2-diamine (CID 14975838) is N'-methoxy-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-methoxy-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-methoxy-N'-methylethane-1,2-diamine is CON(C)CCN.
What is the InChIKey of N'-methoxy-N'-methylethane-1,2-diamine?
The InChIKey is VMWLCTOJEGRNCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O/c1-6(7-2)4-3-5/h3-5H2,1-2H3.
What are the key properties of N'-methoxy-N'-methylethane-1,2-diamine?
N'-methoxy-N'-methylethane-1,2-diamine has a molecular weight of 104.15 g/mol, XLogP of -0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methoxy-N'-methylethane-1,2-diamine is sourced from PubChem (CID 14975838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).