About [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride
[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride (PubChem CID 105433644) has the molecular formula C7H15ClFN
and a molecular weight of 167.65 g/mol. Its IUPAC name is [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride.
Molecular Properties
| Compound Name | [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride |
| PubChem CID | 105433644 |
| Molecular Formula | C7H15ClFN |
| Molecular Weight | 167.65 g/mol |
| Exact Mass | 167.09 |
| IUPAC Name | [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride |
| SMILES | Cl.NCC1(CF)CCCC1 |
| InChI | InChI=1S/C7H14FN.ClH/c8-5-7(6-9)3-1-2-4-7;/h1-6,9H2;1H |
| InChIKey | ROBXDIRWPUPROY-UHFFFAOYSA-N |
| XLogP | 1.90 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.65 |
| LogP ≤ 5 | 1.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride?
The IUPAC name of [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride (CID 105433644) is [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride.
What is the SMILES notation for [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride?
The canonical SMILES for [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride is Cl.NCC1(CF)CCCC1.
What is the InChIKey of [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride?
The InChIKey is ROBXDIRWPUPROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FN.ClH/c8-5-7(6-9)3-1-2-4-7;/h1-6,9H2;1H.
What are the key properties of [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride?
[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride has a molecular weight of 167.65 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride is sourced from PubChem (CID 105433644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).