About 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene
4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene (PubChem CID 118990144) has the molecular formula C5H7NO
and a molecular weight of 97.12 g/mol. Its IUPAC name is 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene.
Molecular Properties
| Compound Name | 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene |
| PubChem CID | 118990144 |
| Molecular Formula | C5H7NO |
| Molecular Weight | 97.12 g/mol |
| Exact Mass | 97.05 |
| IUPAC Name | 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene |
| SMILES | CC1=NOC2CC12 |
| InChI | InChI=1S/C5H7NO/c1-3-4-2-5(4)7-6-3/h4-5H,2H2,1H3 |
| InChIKey | UNKBLIYYHOXPIL-UHFFFAOYSA-N |
| XLogP | 0.78 |
| TPSA | 21.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 97.12 |
| LogP ≤ 5 | 0.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
The IUPAC name of 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene (CID 118990144) is 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene.
What is the SMILES notation for 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
The canonical SMILES for 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene is CC1=NOC2CC12.
What is the InChIKey of 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
The InChIKey is UNKBLIYYHOXPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO/c1-3-4-2-5(4)7-6-3/h4-5H,2H2,1H3.
What are the key properties of 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene has a molecular weight of 97.12 g/mol, XLogP of 0.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene is sourced from PubChem (CID 118990144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).