About N-(2-chlorophenyl)piperidin-1-amine
N-(2-chlorophenyl)piperidin-1-amine (PubChem CID 66875878) has the molecular formula C11H15ClN2
and a molecular weight of 210.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)piperidin-1-amine.
Molecular Properties
| Compound Name | N-(2-chlorophenyl)piperidin-1-amine |
| PubChem CID | 66875878 |
| Molecular Formula | C11H15ClN2 |
| Molecular Weight | 210.71 g/mol |
| Exact Mass | 210.09 |
| IUPAC Name | N-(2-chlorophenyl)piperidin-1-amine |
| SMILES | Clc1ccccc1NN1CCCCC1 |
| InChI | InChI=1S/C11H15ClN2/c12-10-6-2-3-7-11(10)13-14-8-4-1-5-9-14/h2-3,6-7,13H,1,4-5,8-9H2 |
| InChIKey | NKMOBIZTQJDYNT-UHFFFAOYSA-N |
| XLogP | 3.15 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.71 |
| LogP ≤ 5 | 3.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-chlorophenyl)piperidin-1-amine?
The IUPAC name of N-(2-chlorophenyl)piperidin-1-amine (CID 66875878) is N-(2-chlorophenyl)piperidin-1-amine.
What is the SMILES notation for N-(2-chlorophenyl)piperidin-1-amine?
The canonical SMILES for N-(2-chlorophenyl)piperidin-1-amine is Clc1ccccc1NN1CCCCC1.
What is the InChIKey of N-(2-chlorophenyl)piperidin-1-amine?
The InChIKey is NKMOBIZTQJDYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2/c12-10-6-2-3-7-11(10)13-14-8-4-1-5-9-14/h2-3,6-7,13H,1,4-5,8-9H2.
What are the key properties of N-(2-chlorophenyl)piperidin-1-amine?
N-(2-chlorophenyl)piperidin-1-amine has a molecular weight of 210.71 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)piperidin-1-amine is sourced from PubChem (CID 66875878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).