About 5a,6-dihydro-1H-2-benzazepin-6-amine
5a,6-dihydro-1H-2-benzazepin-6-amine (PubChem CID 146359371) has the molecular formula C10H12N2
and a molecular weight of 160.22 g/mol. Its IUPAC name is 5a,6-dihydro-1H-2-benzazepin-6-amine.
Molecular Properties
| Compound Name | 5a,6-dihydro-1H-2-benzazepin-6-amine |
| PubChem CID | 146359371 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 g/mol |
| Exact Mass | 160.10 |
| IUPAC Name | 5a,6-dihydro-1H-2-benzazepin-6-amine |
| SMILES | NC1C=CC=C2CN=CC=CC21 |
| InChI | InChI=1S/C10H12N2/c11-10-5-1-3-8-7-12-6-2-4-9(8)10/h1-6,9-10H,7,11H2 |
| InChIKey | RISNNJNPJKUHDN-UHFFFAOYSA-N |
| XLogP | 1.07 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.22 |
| LogP ≤ 5 | 1.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5a,6-dihydro-1H-2-benzazepin-6-amine?
The IUPAC name of 5a,6-dihydro-1H-2-benzazepin-6-amine (CID 146359371) is 5a,6-dihydro-1H-2-benzazepin-6-amine.
What is the SMILES notation for 5a,6-dihydro-1H-2-benzazepin-6-amine?
The canonical SMILES for 5a,6-dihydro-1H-2-benzazepin-6-amine is NC1C=CC=C2CN=CC=CC21.
What is the InChIKey of 5a,6-dihydro-1H-2-benzazepin-6-amine?
The InChIKey is RISNNJNPJKUHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c11-10-5-1-3-8-7-12-6-2-4-9(8)10/h1-6,9-10H,7,11H2.
What are the key properties of 5a,6-dihydro-1H-2-benzazepin-6-amine?
5a,6-dihydro-1H-2-benzazepin-6-amine has a molecular weight of 160.22 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5a,6-dihydro-1H-2-benzazepin-6-amine is sourced from PubChem (CID 146359371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).