About 2-quinolin-4-yloxycyclopentan-1-amine
2-quinolin-4-yloxycyclopentan-1-amine (PubChem CID 113395406) has the molecular formula C14H16N2O
and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-quinolin-4-yloxycyclopentan-1-amine.
Molecular Properties
| Compound Name | 2-quinolin-4-yloxycyclopentan-1-amine |
| PubChem CID | 113395406 |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.30 g/mol |
| Exact Mass | 228.13 |
| IUPAC Name | 2-quinolin-4-yloxycyclopentan-1-amine |
| SMILES | NC1CCCC1Oc1ccnc2ccccc12 |
| InChI | InChI=1S/C14H16N2O/c15-11-5-3-7-14(11)17-13-8-9-16-12-6-2-1-4-10(12)13/h1-2,4,6,8-9,11,14H,3,5,7,15H2 |
| InChIKey | OUIZBCKUQMNGEA-UHFFFAOYSA-N |
| XLogP | 2.49 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.30 |
| LogP ≤ 5 | 2.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-quinolin-4-yloxycyclopentan-1-amine?
The IUPAC name of 2-quinolin-4-yloxycyclopentan-1-amine (CID 113395406) is 2-quinolin-4-yloxycyclopentan-1-amine.
What is the SMILES notation for 2-quinolin-4-yloxycyclopentan-1-amine?
The canonical SMILES for 2-quinolin-4-yloxycyclopentan-1-amine is NC1CCCC1Oc1ccnc2ccccc12.
What is the InChIKey of 2-quinolin-4-yloxycyclopentan-1-amine?
The InChIKey is OUIZBCKUQMNGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c15-11-5-3-7-14(11)17-13-8-9-16-12-6-2-1-4-10(12)13/h1-2,4,6,8-9,11,14H,3,5,7,15H2.
What are the key properties of 2-quinolin-4-yloxycyclopentan-1-amine?
2-quinolin-4-yloxycyclopentan-1-amine has a molecular weight of 228.30 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-4-yloxycyclopentan-1-amine is sourced from PubChem (CID 113395406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).