About 3,4-dihydro-2H-quinolin-1-amine
3,4-dihydro-2H-quinolin-1-amine (PubChem CID 6423314) has the molecular formula C9H12N2
and a molecular weight of 148.21 g/mol. Its IUPAC name is 3,4-dihydro-2H-quinolin-1-amine.
Molecular Properties
| Compound Name | 3,4-dihydro-2H-quinolin-1-amine |
| PubChem CID | 6423314 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 g/mol |
| Exact Mass | 148.10 |
| IUPAC Name | 3,4-dihydro-2H-quinolin-1-amine |
| SMILES | NN1CCCc2ccccc21 |
| InChI | InChI=1S/C9H12N2/c10-11-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7,10H2 |
| InChIKey | OQMROOTVLOXIJH-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.21 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3,4-dihydro-2H-quinolin-1-amine?
The IUPAC name of 3,4-dihydro-2H-quinolin-1-amine (CID 6423314) is 3,4-dihydro-2H-quinolin-1-amine.
What is the SMILES notation for 3,4-dihydro-2H-quinolin-1-amine?
The canonical SMILES for 3,4-dihydro-2H-quinolin-1-amine is NN1CCCc2ccccc21.
What is the InChIKey of 3,4-dihydro-2H-quinolin-1-amine?
The InChIKey is OQMROOTVLOXIJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c10-11-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7,10H2.
What are the key properties of 3,4-dihydro-2H-quinolin-1-amine?
3,4-dihydro-2H-quinolin-1-amine has a molecular weight of 148.21 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-quinolin-1-amine is sourced from PubChem (CID 6423314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).