About methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate
methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate (PubChem CID 13449447) has the molecular formula C11H13NO3
and a molecular weight of 207.23 g/mol. Its IUPAC name is methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate.
Molecular Properties
| Compound Name | methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate |
| PubChem CID | 13449447 |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 g/mol |
| Exact Mass | 207.09 |
| IUPAC Name | methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate |
| SMILES | COC(=O)C1CN1c1ccc(OC)cc1 |
| InChI | InChI=1S/C11H13NO3/c1-14-9-5-3-8(4-6-9)12-7-10(12)11(13)15-2/h3-6,10H,7H2,1-2H3 |
| InChIKey | NYMUGJHOXHESHN-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 38.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.23 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate?
The IUPAC name of methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate (CID 13449447) is methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate.
What is the SMILES notation for methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate?
The canonical SMILES for methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate is COC(=O)C1CN1c1ccc(OC)cc1.
What is the InChIKey of methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate?
The InChIKey is NYMUGJHOXHESHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-14-9-5-3-8(4-6-9)12-7-10(12)11(13)15-2/h3-6,10H,7H2,1-2H3.
What are the key properties of methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate?
methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate has a molecular weight of 207.23 g/mol, XLogP of 1.06, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(4-methoxyphenyl)aziridine-2-carboxylate is sourced from PubChem (CID 13449447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).