About 3-fluoropropan-1-amine;hydrobromide
3-fluoropropan-1-amine;hydrobromide (PubChem CID 87325249) has the molecular formula C3H9BrFN
and a molecular weight of 158.01 g/mol. Its IUPAC name is 3-fluoropropan-1-amine;hydrobromide.
Molecular Properties
| Compound Name | 3-fluoropropan-1-amine;hydrobromide |
| PubChem CID | 87325249 |
| Molecular Formula | C3H9BrFN |
| Molecular Weight | 158.01 g/mol |
| Exact Mass | 156.99 |
| IUPAC Name | 3-fluoropropan-1-amine;hydrobromide |
| SMILES | Br.NCCCF |
| InChI | InChI=1S/C3H8FN.BrH/c4-2-1-3-5;/h1-3,5H2;1H |
| InChIKey | QUWPXRFQMDYIPB-UHFFFAOYSA-N |
| XLogP | 0.88 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.01 |
| LogP ≤ 5 | 0.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-fluoropropan-1-amine;hydrobromide?
The IUPAC name of 3-fluoropropan-1-amine;hydrobromide (CID 87325249) is 3-fluoropropan-1-amine;hydrobromide.
What is the SMILES notation for 3-fluoropropan-1-amine;hydrobromide?
The canonical SMILES for 3-fluoropropan-1-amine;hydrobromide is Br.NCCCF.
What is the InChIKey of 3-fluoropropan-1-amine;hydrobromide?
The InChIKey is QUWPXRFQMDYIPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8FN.BrH/c4-2-1-3-5;/h1-3,5H2;1H.
What are the key properties of 3-fluoropropan-1-amine;hydrobromide?
3-fluoropropan-1-amine;hydrobromide has a molecular weight of 158.01 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoropropan-1-amine;hydrobromide is sourced from PubChem (CID 87325249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).