About 2-(2-chlorophenyl)piperidin-3-amine
2-(2-chlorophenyl)piperidin-3-amine (PubChem CID 82126789) has the molecular formula C11H15ClN2
and a molecular weight of 210.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)piperidin-3-amine.
Molecular Properties
| Compound Name | 2-(2-chlorophenyl)piperidin-3-amine |
| PubChem CID | 82126789 |
| Molecular Formula | C11H15ClN2 |
| Molecular Weight | 210.71 g/mol |
| Exact Mass | 210.09 |
| IUPAC Name | 2-(2-chlorophenyl)piperidin-3-amine |
| SMILES | NC1CCCNC1c1ccccc1Cl |
| InChI | InChI=1S/C11H15ClN2/c12-9-5-2-1-4-8(9)11-10(13)6-3-7-14-11/h1-2,4-5,10-11,14H,3,6-7,13H2 |
| InChIKey | ZABRDFSZPWQANA-UHFFFAOYSA-N |
| XLogP | 2.09 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.71 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-chlorophenyl)piperidin-3-amine?
The IUPAC name of 2-(2-chlorophenyl)piperidin-3-amine (CID 82126789) is 2-(2-chlorophenyl)piperidin-3-amine.
What is the SMILES notation for 2-(2-chlorophenyl)piperidin-3-amine?
The canonical SMILES for 2-(2-chlorophenyl)piperidin-3-amine is NC1CCCNC1c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)piperidin-3-amine?
The InChIKey is ZABRDFSZPWQANA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2/c12-9-5-2-1-4-8(9)11-10(13)6-3-7-14-11/h1-2,4-5,10-11,14H,3,6-7,13H2.
What are the key properties of 2-(2-chlorophenyl)piperidin-3-amine?
2-(2-chlorophenyl)piperidin-3-amine has a molecular weight of 210.71 g/mol, XLogP of 2.09, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)piperidin-3-amine is sourced from PubChem (CID 82126789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).