About 9-hexylpyren-1-amine
9-hexylpyren-1-amine (PubChem CID 87887470) has the molecular formula C22H23N
and a molecular weight of 301.43 g/mol. Its IUPAC name is 9-hexylpyren-1-amine.
Molecular Properties
| Compound Name | 9-hexylpyren-1-amine |
| PubChem CID | 87887470 |
| Molecular Formula | C22H23N |
| Molecular Weight | 301.43 g/mol |
| Exact Mass | 301.18 |
| IUPAC Name | 9-hexylpyren-1-amine |
| SMILES | CCCCCCc1cc2c(N)ccc3ccc4cccc1c4c32 |
| InChI | InChI=1S/C22H23N/c1-2-3-4-5-7-17-14-19-20(23)13-12-16-11-10-15-8-6-9-18(17)21(15)22(16)19/h6,8-14H,2-5,7,23H2,1H3 |
| InChIKey | NPFPEYSVBVXCBZ-UHFFFAOYSA-N |
| XLogP | 6.29 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 301.43 |
| LogP ≤ 5 | 6.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|
Analyze 9-hexylpyren-1-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 9-hexylpyren-1-amine?
The IUPAC name of 9-hexylpyren-1-amine (CID 87887470) is 9-hexylpyren-1-amine.
What is the SMILES notation for 9-hexylpyren-1-amine?
The canonical SMILES for 9-hexylpyren-1-amine is CCCCCCc1cc2c(N)ccc3ccc4cccc1c4c32.
What is the InChIKey of 9-hexylpyren-1-amine?
The InChIKey is NPFPEYSVBVXCBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N/c1-2-3-4-5-7-17-14-19-20(23)13-12-16-11-10-15-8-6-9-18(17)21(15)22(16)19/h6,8-14H,2-5,7,23H2,1H3.
What are the key properties of 9-hexylpyren-1-amine?
9-hexylpyren-1-amine has a molecular weight of 301.43 g/mol, XLogP of 6.29, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hexylpyren-1-amine is sourced from PubChem (CID 87887470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).