About cyclopenten-1-yl(oxolan-2-yl)methanamine
cyclopenten-1-yl(oxolan-2-yl)methanamine (PubChem CID 62079404) has the molecular formula C10H17NO
and a molecular weight of 167.25 g/mol. Its IUPAC name is cyclopenten-1-yl(oxolan-2-yl)methanamine.
Molecular Properties
| Compound Name | cyclopenten-1-yl(oxolan-2-yl)methanamine |
| PubChem CID | 62079404 |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Exact Mass | 167.13 |
| IUPAC Name | cyclopenten-1-yl(oxolan-2-yl)methanamine |
| SMILES | NC(C1=CCCC1)C1CCCO1 |
| InChI | InChI=1S/C10H17NO/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h4,9-10H,1-3,5-7,11H2 |
| InChIKey | YYDDFDJQCZSWOS-UHFFFAOYSA-N |
| XLogP | 1.60 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.25 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 cyclopenten-1-yl(oxolan-2-yl)methanamine?
The IUPAC name of cyclopenten-1-yl(oxolan-2-yl)methanamine (CID 62079404) is cyclopenten-1-yl(oxolan-2-yl)methanamine.
What is the SMILES notation for cyclopenten-1-yl(oxolan-2-yl)methanamine?
The canonical SMILES for cyclopenten-1-yl(oxolan-2-yl)methanamine is NC(C1=CCCC1)C1CCCO1.
What is the InChIKey of cyclopenten-1-yl(oxolan-2-yl)methanamine?
The InChIKey is YYDDFDJQCZSWOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h4,9-10H,1-3,5-7,11H2.
What are the key properties of cyclopenten-1-yl(oxolan-2-yl)methanamine?
cyclopenten-1-yl(oxolan-2-yl)methanamine has a molecular weight of 167.25 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl(oxolan-2-yl)methanamine is sourced from PubChem (CID 62079404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).