About [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine
[2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine (PubChem CID 62091270) has the molecular formula C16H25ClN2
and a molecular weight of 280.84 g/mol. Its IUPAC name is [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine.
Molecular Properties
| Compound Name | [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine |
| PubChem CID | 62091270 |
| Molecular Formula | C16H25ClN2 |
| Molecular Weight | 280.84 g/mol |
| Exact Mass | 280.17 |
| IUPAC Name | [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine |
| SMILES | CC(C)(C)C1CCN(c2cccc(Cl)c2CN)CC1 |
| InChI | InChI=1S/C16H25ClN2/c1-16(2,3)12-7-9-19(10-8-12)15-6-4-5-14(17)13(15)11-18/h4-6,12H,7-11,18H2,1-3H3 |
| InChIKey | NMRVZKMMAQKPFI-UHFFFAOYSA-N |
| XLogP | 4.06 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.84 |
| LogP ≤ 5 | 4.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine?
The IUPAC name of [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine (CID 62091270) is [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine.
What is the SMILES notation for [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine?
The canonical SMILES for [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine is CC(C)(C)C1CCN(c2cccc(Cl)c2CN)CC1.
What is the InChIKey of [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine?
The InChIKey is NMRVZKMMAQKPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25ClN2/c1-16(2,3)12-7-9-19(10-8-12)15-6-4-5-14(17)13(15)11-18/h4-6,12H,7-11,18H2,1-3H3.
What are the key properties of [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine?
[2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine has a molecular weight of 280.84 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-tert-butylpiperidin-1-yl)-6-chlorophenyl]methanamine is sourced from PubChem (CID 62091270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).