About (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine
(Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine (PubChem CID 20642400) has the molecular formula C11H15NO2
and a molecular weight of 193.25 g/mol. Its IUPAC name is (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine.
Molecular Properties
| Compound Name | (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine |
| PubChem CID | 20642400 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.11 |
| IUPAC Name | (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine |
| SMILES | CC/C(=N/OC)c1cccc(OC)c1 |
| InChI | InChI=1S/C11H15NO2/c1-4-11(12-14-3)9-6-5-7-10(8-9)13-2/h5-8H,4H2,1-3H3/b12-11- |
| InChIKey | IDJISORFIRLHER-QXMHVHEDSA-N |
| XLogP | 2.46 |
| TPSA | 30.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine?
The IUPAC name of (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine (CID 20642400) is (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine.
What is the SMILES notation for (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine?
The canonical SMILES for (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine is CC/C(=N/OC)c1cccc(OC)c1.
What is the InChIKey of (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine?
The InChIKey is IDJISORFIRLHER-QXMHVHEDSA-N. The full InChI is InChI=1S/C11H15NO2/c1-4-11(12-14-3)9-6-5-7-10(8-9)13-2/h5-8H,4H2,1-3H3/b12-11-.
What are the key properties of (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine?
(Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine has a molecular weight of 193.25 g/mol, XLogP of 2.46, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine is sourced from PubChem (CID 20642400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).