About methyl 3-methyl-2H-azirine-2-carboxylate
methyl 3-methyl-2H-azirine-2-carboxylate (PubChem CID 15249135) has the molecular formula C5H7NO2
and a molecular weight of 113.12 g/mol. Its IUPAC name is methyl 3-methyl-2H-azirine-2-carboxylate.
Molecular Properties
| Compound Name | methyl 3-methyl-2H-azirine-2-carboxylate |
| PubChem CID | 15249135 |
| Molecular Formula | C5H7NO2 |
| Molecular Weight | 113.12 g/mol |
| Exact Mass | 113.05 |
| IUPAC Name | methyl 3-methyl-2H-azirine-2-carboxylate |
| SMILES | COC(=O)C1N=C1C |
| InChI | InChI=1S/C5H7NO2/c1-3-4(6-3)5(7)8-2/h4H,1-2H3 |
| InChIKey | NTJJSFGIAMQYCN-UHFFFAOYSA-N |
| XLogP | 0.00 |
| TPSA | 38.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 113.12 |
| LogP ≤ 5 | 0.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of methyl 3-methyl-2H-azirine-2-carboxylate?
The IUPAC name of methyl 3-methyl-2H-azirine-2-carboxylate (CID 15249135) is methyl 3-methyl-2H-azirine-2-carboxylate.
What is the SMILES notation for methyl 3-methyl-2H-azirine-2-carboxylate?
The canonical SMILES for methyl 3-methyl-2H-azirine-2-carboxylate is COC(=O)C1N=C1C.
What is the InChIKey of methyl 3-methyl-2H-azirine-2-carboxylate?
The InChIKey is NTJJSFGIAMQYCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO2/c1-3-4(6-3)5(7)8-2/h4H,1-2H3.
What are the key properties of methyl 3-methyl-2H-azirine-2-carboxylate?
methyl 3-methyl-2H-azirine-2-carboxylate has a molecular weight of 113.12 g/mol, XLogP of 0.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-methyl-2H-azirine-2-carboxylate is sourced from PubChem (CID 15249135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).