About 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one
3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one (PubChem CID 2982568) has the molecular formula C15H17NO3
and a molecular weight of 259.30 g/mol. Its IUPAC name is 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one.
Molecular Properties
| Compound Name | 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one |
| PubChem CID | 2982568 |
| Molecular Formula | C15H17NO3 |
| Molecular Weight | 259.30 g/mol |
| Exact Mass | 259.12 |
| IUPAC Name | 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one |
| SMILES | CC1CCCC(C2(O)C(=O)Nc3ccccc32)C1=O |
| InChI | InChI=1S/C15H17NO3/c1-9-5-4-7-11(13(9)17)15(19)10-6-2-3-8-12(10)16-14(15)18/h2-3,6,8-9,11,19H,4-5,7H2,1H3,(H,16,18) |
| InChIKey | MTPZXTRTBTYMHA-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.30 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one?
The IUPAC name of 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one (CID 2982568) is 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one.
What is the SMILES notation for 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one?
The canonical SMILES for 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one is CC1CCCC(C2(O)C(=O)Nc3ccccc32)C1=O.
What is the InChIKey of 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one?
The InChIKey is MTPZXTRTBTYMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-9-5-4-7-11(13(9)17)15(19)10-6-2-3-8-12(10)16-14(15)18/h2-3,6,8-9,11,19H,4-5,7H2,1H3,(H,16,18).
What are the key properties of 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one?
3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one has a molecular weight of 259.30 g/mol, XLogP of 1.83, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one is sourced from PubChem (CID 2982568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).