About 2,3,4,7-tetrahydro-1H-isoindole
2,3,4,7-tetrahydro-1H-isoindole (PubChem CID 22759505) has the molecular formula C8H11N
and a molecular weight of 121.18 g/mol. Its IUPAC name is 2,3,4,7-tetrahydro-1H-isoindole.
Molecular Properties
| Compound Name | 2,3,4,7-tetrahydro-1H-isoindole |
| PubChem CID | 22759505 |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 g/mol |
| Exact Mass | 121.09 |
| IUPAC Name | 2,3,4,7-tetrahydro-1H-isoindole |
| SMILES | C1=CCC2=C(C1)CNC2 |
| InChI | InChI=1S/C8H11N/c1-2-4-8-6-9-5-7(8)3-1/h1-2,9H,3-6H2 |
| InChIKey | GDLOWEBGEFFSQN-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 121.18 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,3,4,7-tetrahydro-1H-isoindole?
The IUPAC name of 2,3,4,7-tetrahydro-1H-isoindole (CID 22759505) is 2,3,4,7-tetrahydro-1H-isoindole.
What is the SMILES notation for 2,3,4,7-tetrahydro-1H-isoindole?
The canonical SMILES for 2,3,4,7-tetrahydro-1H-isoindole is C1=CCC2=C(C1)CNC2.
What is the InChIKey of 2,3,4,7-tetrahydro-1H-isoindole?
The InChIKey is GDLOWEBGEFFSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N/c1-2-4-8-6-9-5-7(8)3-1/h1-2,9H,3-6H2.
What are the key properties of 2,3,4,7-tetrahydro-1H-isoindole?
2,3,4,7-tetrahydro-1H-isoindole has a molecular weight of 121.18 g/mol, XLogP of 1.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,7-tetrahydro-1H-isoindole is sourced from PubChem (CID 22759505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).