About 4-(3-aminoprop-2-enyl)indol-2-one
4-(3-aminoprop-2-enyl)indol-2-one (PubChem CID 67041038) has the molecular formula C11H10N2O
and a molecular weight of 186.21 g/mol. Its IUPAC name is 4-(3-aminoprop-2-enyl)indol-2-one.
Molecular Properties
| Compound Name | 4-(3-aminoprop-2-enyl)indol-2-one |
| PubChem CID | 67041038 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 g/mol |
| Exact Mass | 186.08 |
| IUPAC Name | 4-(3-aminoprop-2-enyl)indol-2-one |
| SMILES | NC=CCc1cccc2c1=CC(=O)N=2 |
| InChI | InChI=1S/C11H10N2O/c12-6-2-4-8-3-1-5-10-9(8)7-11(14)13-10/h1-3,5-7H,4,12H2 |
| InChIKey | NEMMAXLXVGKPRI-UHFFFAOYSA-N |
| XLogP | -0.36 |
| TPSA | 55.45 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.21 |
| LogP ≤ 5 | -0.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-aminoprop-2-enyl)indol-2-one?
The IUPAC name of 4-(3-aminoprop-2-enyl)indol-2-one (CID 67041038) is 4-(3-aminoprop-2-enyl)indol-2-one.
What is the SMILES notation for 4-(3-aminoprop-2-enyl)indol-2-one?
The canonical SMILES for 4-(3-aminoprop-2-enyl)indol-2-one is NC=CCc1cccc2c1=CC(=O)N=2.
What is the InChIKey of 4-(3-aminoprop-2-enyl)indol-2-one?
The InChIKey is NEMMAXLXVGKPRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c12-6-2-4-8-3-1-5-10-9(8)7-11(14)13-10/h1-3,5-7H,4,12H2.
What are the key properties of 4-(3-aminoprop-2-enyl)indol-2-one?
4-(3-aminoprop-2-enyl)indol-2-one has a molecular weight of 186.21 g/mol, XLogP of -0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminoprop-2-enyl)indol-2-one is sourced from PubChem (CID 67041038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).