About 4,5-dihydro-3H-1,3-benzoxazol-2-one
4,5-dihydro-3H-1,3-benzoxazol-2-one (PubChem CID 69153793) has the molecular formula C7H7NO2
and a molecular weight of 137.14 g/mol. Its IUPAC name is 4,5-dihydro-3H-1,3-benzoxazol-2-one.
Molecular Properties
| Compound Name | 4,5-dihydro-3H-1,3-benzoxazol-2-one |
| PubChem CID | 69153793 |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.14 g/mol |
| Exact Mass | 137.05 |
| IUPAC Name | 4,5-dihydro-3H-1,3-benzoxazol-2-one |
| SMILES | O=c1[nH]c2c(o1)C=CCC2 |
| InChI | InChI=1S/C7H7NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h2,4H,1,3H2,(H,8,9) |
| InChIKey | MWCAKUVGCNATHB-UHFFFAOYSA-N |
| XLogP | 0.93 |
| TPSA | 46.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.14 |
| LogP ≤ 5 | 0.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4,5-dihydro-3H-1,3-benzoxazol-2-one?
The IUPAC name of 4,5-dihydro-3H-1,3-benzoxazol-2-one (CID 69153793) is 4,5-dihydro-3H-1,3-benzoxazol-2-one.
What is the SMILES notation for 4,5-dihydro-3H-1,3-benzoxazol-2-one?
The canonical SMILES for 4,5-dihydro-3H-1,3-benzoxazol-2-one is O=c1[nH]c2c(o1)C=CCC2.
What is the InChIKey of 4,5-dihydro-3H-1,3-benzoxazol-2-one?
The InChIKey is MWCAKUVGCNATHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h2,4H,1,3H2,(H,8,9).
What are the key properties of 4,5-dihydro-3H-1,3-benzoxazol-2-one?
4,5-dihydro-3H-1,3-benzoxazol-2-one has a molecular weight of 137.14 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dihydro-3H-1,3-benzoxazol-2-one is sourced from PubChem (CID 69153793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).