About 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine
2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine (PubChem CID 163530205) has the molecular formula C7H14N2O
and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine.
Molecular Properties
| Compound Name | 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine |
| PubChem CID | 163530205 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.11 |
| IUPAC Name | 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine |
| SMILES | C=N/C=C\N(C)CCOC |
| InChI | InChI=1S/C7H14N2O/c1-8-4-5-9(2)6-7-10-3/h4-5H,1,6-7H2,2-3H3/b5-4- |
| InChIKey | DSIIKGYJZBAFLD-PLNGDYQASA-N |
| XLogP | 0.74 |
| TPSA | 24.83 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | 0.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine?
The IUPAC name of 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine (CID 163530205) is 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine?
The canonical SMILES for 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine is C=N/C=C\N(C)CCOC.
What is the InChIKey of 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine?
The InChIKey is DSIIKGYJZBAFLD-PLNGDYQASA-N. The full InChI is InChI=1S/C7H14N2O/c1-8-4-5-9(2)6-7-10-3/h4-5H,1,6-7H2,2-3H3/b5-4-.
What are the key properties of 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine?
2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine has a molecular weight of 142.20 g/mol, XLogP of 0.74, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine is sourced from PubChem (CID 163530205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).