About 2-(cyclopenten-1-yl)ethanamine;hydrochloride
2-(cyclopenten-1-yl)ethanamine;hydrochloride (PubChem CID 71757092) has the molecular formula C7H14ClN
and a molecular weight of 147.65 g/mol. Its IUPAC name is 2-(cyclopenten-1-yl)ethanamine;hydrochloride.
Molecular Properties
| Compound Name | 2-(cyclopenten-1-yl)ethanamine;hydrochloride |
| PubChem CID | 71757092 |
| Molecular Formula | C7H14ClN |
| Molecular Weight | 147.65 g/mol |
| Exact Mass | 147.08 |
| IUPAC Name | 2-(cyclopenten-1-yl)ethanamine;hydrochloride |
| SMILES | Cl.NCCC1=CCCC1 |
| InChI | InChI=1S/C7H13N.ClH/c8-6-5-7-3-1-2-4-7;/h3H,1-2,4-6,8H2;1H |
| InChIKey | QTOGYATXDIJKKW-UHFFFAOYSA-N |
| XLogP | 1.87 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.65 |
| LogP ≤ 5 | 1.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclopenten-1-yl)ethanamine;hydrochloride?
The IUPAC name of 2-(cyclopenten-1-yl)ethanamine;hydrochloride (CID 71757092) is 2-(cyclopenten-1-yl)ethanamine;hydrochloride.
What is the SMILES notation for 2-(cyclopenten-1-yl)ethanamine;hydrochloride?
The canonical SMILES for 2-(cyclopenten-1-yl)ethanamine;hydrochloride is Cl.NCCC1=CCCC1.
What is the InChIKey of 2-(cyclopenten-1-yl)ethanamine;hydrochloride?
The InChIKey is QTOGYATXDIJKKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N.ClH/c8-6-5-7-3-1-2-4-7;/h3H,1-2,4-6,8H2;1H.
What are the key properties of 2-(cyclopenten-1-yl)ethanamine;hydrochloride?
2-(cyclopenten-1-yl)ethanamine;hydrochloride has a molecular weight of 147.65 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yl)ethanamine;hydrochloride is sourced from PubChem (CID 71757092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).