About 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride
1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride (PubChem CID 53256538) has the molecular formula C9H11ClFN
and a molecular weight of 187.65 g/mol. Its IUPAC name is 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride.
Molecular Properties
| Compound Name | 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride |
| PubChem CID | 53256538 |
| Molecular Formula | C9H11ClFN |
| Molecular Weight | 187.65 g/mol |
| Exact Mass | 187.06 |
| IUPAC Name | 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride |
| SMILES | Cl.NC1(c2cccc(F)c2)CC1 |
| InChI | InChI=1S/C9H10FN.ClH/c10-8-3-1-2-7(6-8)9(11)4-5-9;/h1-3,6H,4-5,11H2;1H |
| InChIKey | LZAJSOANABVKSY-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.65 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride?
The IUPAC name of 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride (CID 53256538) is 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride.
What is the SMILES notation for 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride?
The canonical SMILES for 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride is Cl.NC1(c2cccc(F)c2)CC1.
What is the InChIKey of 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride?
The InChIKey is LZAJSOANABVKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN.ClH/c10-8-3-1-2-7(6-8)9(11)4-5-9;/h1-3,6H,4-5,11H2;1H.
What are the key properties of 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride?
1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride has a molecular weight of 187.65 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride is sourced from PubChem (CID 53256538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).